3,5-dichloro-4-methoxy-n-[(e)-propylideneamino]benzamide (CHEM276410)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 20:31:24 UTC | ||||||||
| Update Date | 2026-08-26 20:31:24 UTC | ||||||||
| Accession Number | CHEM276410 | ||||||||
| Identification | |||||||||
| Common Name | 3,5-dichloro-4-methoxy-n-[(e)-propylideneamino]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3,5-dichloro-4-methoxy-n-[(e)-propylideneamino]benzamide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C11H12Cl2N2O2 and an average molecular weight of 275.13 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H12Cl2N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 274.028 g/mol | ||||||||
| CAS Registry Number | 23959-40-2 | ||||||||
| IUPAC Name | 3,5-dichloro-4-methoxy-n-[(e)-propylideneamino]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC=NNC(=O)C1=CC(=C(C(=C1)Cl)OC)Cl | ||||||||
| InChI Identifier | InChI=1S/C11H12Cl2N2O2/c1-3-4-14-15-11(16)7-5-8(12)10(17-2)9(13)6-7/h4-6H,3H2,1-2H3,(H,15,16)/b14-4+ | ||||||||
| InChI Key | MLQZYPIWLLJHEF-LNKIKWGQSA-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
