| Identification |
| Name: | 1-Naphthalenamine,4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]- |
| Synonyms: | 1-Naphthalenamine,4-[(2-chloro-4,6-dinitrophenyl)azo]- (9CI); 1-Naphthylamine, 4-[(2-chloro-4,6-dinitrophenyl)azo]-(7CI,8CI) |
| CAS: | 3321-49-1 |
| EINECS: | 222-031-0 |
| Molecular Formula: | C16H10 Cl N5 O4 |
| Molecular Weight: | 371.7347 |
| InChI: | InChI=1/C16H10ClN5O4/c17-12-7-9(21(23)24)8-15(22(25)26)16(12)20-19-14-6-5-13(18)10-3-1-2-4-11(10)14/h1-8H,18H2/b20-19+ |
| Molecular Structure: |
![(C16H10ClN5O4) 1-Naphthalenamine,4-[(2-chloro-4,6-dinitrophenyl)azo]- (9CI); 1-Naphthylamine, 4-[(2-chloro-4,6-dini...](https://img1.guidechem.com/chem/e/dict/30/3321-49-1.jpg) |
| Properties |
| Flash Point: | 325.5°C |
| Boiling Point: | 614.7°Cat760mmHg |
| Density: | 1.61g/cm3 |
| Refractive index: | 1.734 |
| Flash Point: | 325.5°C |
| Safety Data |
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