
4-[(4-Nitrophenyl)azo]pyrocatechol (CHEM078765)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 19:06:44 UTC | ||||||||
| Update Date | 2026-08-18 22:10:50 UTC | ||||||||
| Accession Number | CHEM078765 | ||||||||
| Identification | |||||||||
| Common Name | 4-[(4-Nitrophenyl)azo]pyrocatechol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[(4-Nitrophenyl)azo]pyrocatechol belongs to the azobenzenes, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C12H10N3O4 and an average molecular weight of 259.22 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H10N3O4 | ||||||||
| Average Molecular Mass | 259.220 g/mol | ||||||||
| Monoisotopic Mass | 260.067 g/mol | ||||||||
| CAS Registry Number | 843-33-4 | ||||||||
| IUPAC Name | 4-[(4-nitrophenyl)diazenyl]benzene-1,2-diol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1/C12H9N3O4/c16-11-6-3-9(7-12(11)17)14-13-8-1-4-10(5-2-8)15(18)19/h1-7,16-17H | ||||||||
| InChI Key | DGOZWUSVOBKXNR-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 | ||||||||