| Identification |
| Name: | Benzenamine,4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)- |
| Synonyms: | Aniline,p-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-phenoxyethyl)- (8CI); Benzenamine,4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-phenoxyethyl)- (9CI);2-Chloro-4-nitro-4'-[N-ethyl-N-(2-phenoxyethyl)amino]azobenzene |
| CAS: | 31030-27-0 |
| EINECS: | 250-440-4 |
| Molecular Formula: | C22H21 Cl N4 O3 |
| Molecular Weight: | 424.88014 |
| InChI: | InChI=1/C22H21ClN4O3/c1-2-26(14-15-30-20-6-4-3-5-7-20)18-10-8-17(9-11-18)24-25-22-13-12-19(27(28)29)16-21(22)23/h3-13,16H,2,14-15H2,1H3/b25-24+ |
| Molecular Structure: |
![(C22H21ClN4O3) Aniline,p-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-phenoxyethyl)- (8CI); Benzenamine,4-[(2-chloro-...](https://img1.guidechem.com/chem/e/dict/35/31030-27-0.jpg) |
| Properties |
| Flash Point: | 316.1°C |
| Boiling Point: | 599.1°Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 316.1°C |
| Safety Data |
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