| Identification | |
| Name: | Benzenamine,4-[2-(2,4-dinitrophenyl)diazenyl]-N,N-diethyl- |
| Synonyms: | Aniline,p-[(2,4-dinitrophenyl)azo]-N,N-diethyl- (6CI,8CI); Benzenamine,4-[(2,4-dinitrophenyl)azo]-N,N-diethyl- (9CI);4-(Diethylamino)-2',4'-dinitroazobenzene; C.I. 11060; SRA Red V |
| CAS: | 6373-96-2 |
| EINECS: | 228-925-7 |
| Molecular Formula: | C16H17 N5 O4 |
| Molecular Weight: | 343.33728 |
| InChI: | InChI=1/C16H17N5O4/c1-3-19(4-2)13-7-5-12(6-8-13)17-18-15-10-9-14(20(22)23)11-16(15)21(24)25/h5-11H,3-4H2,1-2H3/b18-17+ |
| Molecular Structure: | ![(C16H17N5O4) Aniline,p-[(2,4-dinitrophenyl)azo]-N,N-diethyl- (6CI,8CI); Benzenamine,4-[(2,4-dinitrophenyl)azo]-N,...](https://img1.guidechem.com/chem/e/dict/35/6373-96-2.jpg) |
| Properties | |
| Flash Point: | 278.8°C |
| Boiling Point: | 537.3°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 278.8°C |
| Safety Data | |
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