| Identification |
| Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-methylphenyl)diazenyl]- |
| Synonyms: | Aniline,N,N-bis(2-chloroethyl)-p-[o-tolylazo]- (5CI); Benzenamine,N,N-bis(2-chloroethyl)-4-[(2-methylphenyl)azo]- (9CI); NSC 260468 |
| CAS: | 66710-89-2 |
| Molecular Formula: | C17H19 Cl2 N3 |
| Molecular Weight: | 336.2589 |
| InChI: | InChI=1/C17H19Cl2N3/c1-14-4-2-3-5-17(14)21-20-15-6-8-16(9-7-15)22(12-10-18)13-11-19/h2-9H,10-13H2,1H3/b21-20+ |
| Molecular Structure: |
![(C17H19Cl2N3) Aniline,N,N-bis(2-chloroethyl)-p-[o-tolylazo]- (5CI); Benzenamine,N,N-bis(2-chloroethyl)-4-[(2-methy...](https://img1.guidechem.com/chem/e/dict/60/66710-89-2.gif) |
| Properties |
| Flash Point: | 251.3°C |
| Boiling Point: | 491.9°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.574 |
| Flash Point: | 251.3°C |
| Safety Data |
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