N1-Phenyl-2-(3,5-dichloro-4-pyridyl)hydrazine-1-carboxamide (CHEM059813)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 01:53:47 UTC | ||||||||
| Update Date | 2026-04-03 01:53:47 UTC | ||||||||
| Accession Number | CHEM059813 | ||||||||
| Identification | |||||||||
| Common Name | N1-Phenyl-2-(3,5-dichloro-4-pyridyl)hydrazine-1-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N1-Phenyl-2-(3,5-dichloro-4-pyridyl)hydrazine-1-carboxamide belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. It is classified within the superclass of benzenoids and has the chemical formula C12H10Cl2N4O1. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H10Cl2N4O1 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 296.023 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-[(3,5-dichloropyridin-4-yl)amino]-3-phenylurea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C12H10Cl2N4O/c13-9-6-15-7-10(14)11(9)17-18-12(19)16-8-4-2-1-3-5-8/h1-7H,(H,15,17)(H2,16,18,19) | ||||||||
| InChI Key | BPFPMBZRTPXJFS-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
