[1-(2,4-dichlorophenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate (CHEM282960)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 23:24:10 UTC | ||||||||
| Update Date | 2026-08-27 23:24:10 UTC | ||||||||
| Accession Number | CHEM282960 | ||||||||
| Identification | |||||||||
| Common Name | [1-(2,4-dichlorophenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [1-(2,4-dichlorophenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate belongs to the halobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C13H13Cl2NO4 and an average molecular weight of 318.15 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H13Cl2NO4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 317.022 g/mol | ||||||||
| CAS Registry Number | 29483-46-3 | ||||||||
| IUPAC Name | [1-(2,4-dichlorophenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C#CCOCC(COC1=C(C=C(C=C1)Cl)Cl)OC(=O)N | ||||||||
| InChI Identifier | InChI=1S/C13H13Cl2NO4/c1-2-5-18-7-10(20-13(16)17)8-19-12-4-3-9(14)6-11(12)15/h1,3-4,6,10H,5,7-8H2,(H2,16,17) | ||||||||
| InChI Key | KNZYFZLPWGHBMH-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
