| Identification |
| Name: | Benzenamine,2-methoxy-4-[2-(4-nitrophenyl)diazenyl]- |
| Synonyms: | Benzenamine,2-methoxy-4-[(4-nitrophenyl)azo]- (9CI); o-Anisidine, 4-[(p-nitrophenyl)azo]-(8CI); 4-Amino-3-methoxy-4'-nitroazobenzene;4-[(4-Nitrophenyl)azo]-o-anisidine; 4-[(p-Nitrophenyl)azo]-o-anisidine |
| CAS: | 101-52-0 |
| EINECS: | 202-949-8 |
| Molecular Formula: | C13H12 N4 O3 |
| Molecular Weight: | 272.25938 |
| InChI: | InChI=1/C13H12N4O3/c1-20-13-8-10(4-7-12(13)14)16-15-9-2-5-11(6-3-9)17(18)19/h2-8H,14H2,1H3/b16-15+ |
| Molecular Structure: |
![(C13H12N4O3) Benzenamine,2-methoxy-4-[(4-nitrophenyl)azo]- (9CI); o-Anisidine, 4-[(p-nitrophenyl)azo]-(8CI); 4-Am...](https://img1.guidechem.com/chem/e/dict/45/101-52-0.jpg) |
| Properties |
| Flash Point: | 251.6°C |
| Boiling Point: | 492.4°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 251.6°C |
| Safety Data |
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