| Identification |
| Name: | Benzenamine,N,N-diethyl-4-[2-(2-methoxy-4-nitrophenyl)diazenyl]- |
| Synonyms: | Aniline,N,N-diethyl-p-[(2-methoxy-4-nitrophenyl)azo]- (8CI); Benzenamine,N,N-diethyl-4-[(2-methoxy-4-nitrophenyl)azo]- (9CI); C.I. 11070; SRA Red III |
| CAS: | 6373-95-1 |
| EINECS: | 228-924-1 |
| Molecular Formula: | C17H20 N4 O3 |
| Molecular Weight: | 328.37 |
| InChI: | InChI=1/C17H20N4O3/c1-4-20(5-2)14-8-6-13(7-9-14)18-19-16-11-10-15(21(22)23)12-17(16)24-3/h6-12H,4-5H2,1-3H3/b19-18+ |
| Molecular Structure: |
![(C17H20N4O3) Aniline,N,N-diethyl-p-[(2-methoxy-4-nitrophenyl)azo]- (8CI); Benzenamine,N,N-diethyl-4-[(2-methoxy-4...](https://img1.guidechem.com/chem/e/dict/49/6373-95-1.jpg) |
| Properties |
| Flash Point: | 256.7°C |
| Boiling Point: | 500.8°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 256.7°C |
| Safety Data |
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