Record Information |
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Version | 1.0 |
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Creation Date | 2016-06-03 10:52:53 UTC |
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Update Date | 2016-11-09 01:22:55 UTC |
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Accession Number | CHEM043405 |
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Identification |
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Common Name | metabolite M13 of Chlorthalonil |
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Class | Small Molecule |
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Description | Not Available |
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Contaminant Sources | |
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Contaminant Type | Not Available |
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Chemical Structure | |
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Synonyms | Value | Source |
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2,5-Dichloro-4,6-dicyanobenzene-1,3-disulfonate | Generator | 2,5-Dichloro-4,6-dicyanobenzene-1,3-disulphonate | Generator | 2,5-Dichloro-4,6-dicyanobenzene-1,3-disulphonic acid | Generator |
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Chemical Formula | C8H2Cl2N2O6S2 |
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Average Molecular Mass | 357.130 g/mol |
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Monoisotopic Mass | 355.873 g/mol |
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CAS Registry Number | Not Available |
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IUPAC Name | 2,5-dichloro-4,6-dicyanobenzene-1,3-disulfonic acid |
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Traditional Name | 2,5-dichloro-4,6-dicyanobenzene-1,3-disulfonic acid |
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SMILES | OS(=O)(=O)C1=C(Cl)C(=C(C#N)C(Cl)=C1C#N)S(O)(=O)=O |
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InChI Identifier | InChI=1S/C8H2Cl2N2O6S2/c9-5-3(1-11)7(19(13,14)15)6(10)8(4(5)2-12)20(16,17)18/h(H,13,14,15)(H,16,17,18) |
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InChI Key | KRIHZDRHCUOOQO-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Description | belongs to the class of organic compounds known as benzenesulfonic acids and derivatives. These are organic compounds containing a sulfonic acid or a derivative thereof that is linked to a benzene ring. |
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Kingdom | Organic compounds |
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Super Class | Benzenoids |
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Class | Benzene and substituted derivatives |
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Sub Class | Benzenesulfonic acids and derivatives |
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Direct Parent | Benzenesulfonic acids and derivatives |
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Alternative Parents | |
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Substituents | - Benzenesulfonate
- Arylsulfonic acid or derivatives
- Benzenesulfonyl group
- Benzonitrile
- 1,4-dichlorobenzene
- 1,4-dihalobenzene
- Chlorobenzene
- Halobenzene
- Aryl halide
- Aryl chloride
- Sulfonyl
- Organosulfonic acid
- Organic sulfonic acid or derivatives
- Organosulfonic acid or derivatives
- Nitrile
- Carbonitrile
- Organochloride
- Organohalogen compound
- Organopnictogen compound
- Organic oxide
- Organic oxygen compound
- Organonitrogen compound
- Organosulfur compound
- Hydrocarbon derivative
- Organic nitrogen compound
- Aromatic homomonocyclic compound
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Molecular Framework | Aromatic homomonocyclic compounds |
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External Descriptors | Not Available |
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Biological Properties |
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Status | Detected and Not Quantified |
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Origin | Not Available |
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Cellular Locations | Not Available |
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Biofluid Locations | Not Available |
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Tissue Locations | Not Available |
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Pathways | Not Available |
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Applications | Not Available |
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Biological Roles | Not Available |
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Chemical Roles | Not Available |
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Physical Properties |
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State | Not Available |
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Appearance | Not Available |
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Experimental Properties | Property | Value |
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Melting Point | Not Available | Boiling Point | Not Available | Solubility | Not Available |
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Predicted Properties | |
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Spectra |
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Spectra | Spectrum Type | Description | Splash Key | View |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-0a4i-0009000000-c56216be82dae907cfc1 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0a4i-0029000000-9969e32dbf797bf27644 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-00dl-0090000000-61a0680c0b96b6181a00 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-0udi-2009000000-179b1c1b10819a2125b7 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-0f89-9004000000-1ecbdcdb1bb1e18e8c3f | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-001i-9000000000-2adf3113402ad09297ce | Spectrum |
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Toxicity Profile |
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Route of Exposure | Not Available |
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Mechanism of Toxicity | Not Available |
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Metabolism | Not Available |
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Toxicity Values | Not Available |
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Lethal Dose | Not Available |
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Carcinogenicity (IARC Classification) | Not Available |
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Uses/Sources | Not Available |
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Minimum Risk Level | Not Available |
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Health Effects | Not Available |
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Symptoms | Not Available |
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Treatment | Not Available |
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Concentrations |
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| Not Available |
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External Links |
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DrugBank ID | Not Available |
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HMDB ID | Not Available |
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FooDB ID | Not Available |
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Phenol Explorer ID | Not Available |
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KNApSAcK ID | Not Available |
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BiGG ID | Not Available |
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BioCyc ID | Not Available |
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METLIN ID | Not Available |
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PDB ID | Not Available |
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Wikipedia Link | Not Available |
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Chemspider ID | Not Available |
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ChEBI ID | Not Available |
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PubChem Compound ID | 138402813 |
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Kegg Compound ID | Not Available |
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YMDB ID | Not Available |
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ECMDB ID | Not Available |
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References |
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Synthesis Reference | Not Available |
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MSDS | Not Available |
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General References | Not Available |
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