Propanenitrile, 3,3'-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]imino]bis- (CHEM062692)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 07:22:48 UTC | ||||||||
| Update Date | 2026-08-29 13:56:34 UTC | ||||||||
| Accession Number | CHEM062692 | ||||||||
| Identification | |||||||||
| Common Name | Propanenitrile, 3,3'-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]imino]bis- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Propanenitrile, 3,3'-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]imino]bis- belongs to the azobenzenes, a class of organoheterocyclic compounds within the organic compounds. It has the formula C19H17Cl1N6O2 and an average molecular weight of 396.84 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H17Cl1N6O2 | ||||||||
| Average Molecular Mass | 396.840 g/mol | ||||||||
| Monoisotopic Mass | 396.110 g/mol | ||||||||
| CAS Registry Number | 4297-28-3 | ||||||||
| IUPAC Name | 3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)-3-methylanilino]propanenitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C=CC(=C1)N(CCC#N)CCC#N)N=NC1=CC=C(C=C1Cl)[N+]([O-])=O | ||||||||
| InChI Identifier | InChI=1S/C19H17ClN6O2/c1-14-12-15(25(10-2-8-21)11-3-9-22)4-6-18(14)23-24-19-7-5-16(26(27)28)13-17(19)20/h4-7,12-13H,2-3,10-11H2,1H3/b24-23+ | ||||||||
| InChI Key | PEXQZCKTQRCCHD-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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| Toxicity Profile | |||||||||
| 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 | ||||||||
