| Identification | |
| Name: | N-Acetoxy-N-methyl-4-aminoazobenzene |
| Synonyms: | N-Acetoxy-N-methyl-4-(phenylazo)benzenamine;O-Acetyl-N-methyl-N-[4-(phenylazo)phenyl]hydroxylamine |
| CAS: | 55936-77-1 |
| Molecular Formula: | C15H15N3O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H15N3O2/c1-12(19)20-18(2)15-10-8-14(9-11-15)17-16-13-6-4-3-5-7-13/h3-11H,1-2H3/b17-16+ |
| Molecular Structure: | ![(C15H15N3O2) N-Acetoxy-N-methyl-4-(phenylazo)benzenamine;O-Acetyl-N-methyl-N-[4-(phenylazo)phenyl]hydroxylamine](https://img.guidechem.com/crawlimg/55936-77-1.png) |
| Properties | |
| Flash Point: | 200°C |
| Boiling Point: | 407.2°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.569 |
| Specification: |
N-Acetoxy-N-methyl-4-aminoazobenzene ,its CAS NO. is 55936-77-1,the synonyms is BRN 1843425 ; N-(Acetyloxy)-N-methyl-4-(phenylazo)benzenamine ; Benzenamine, N-(acetyloxy)-N-methyl-4-(phenylazo)- (9CI) ; Hydroxylamine, O-acetyl-N-methyl-N-(p-(phenylazo)phenyl)- . |
| Report: |
EPA Genetic Toxicology Program. |
| Flash Point: | 200°C |
| Safety Data | |
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