| Identification |
| Name: | Benzenamine,N,N-bis(2-chloroethyl)-3-methyl-4-(2-phenyldiazenyl)- |
| Synonyms: | Benzenamine,N,N-bis(2-chloroethyl)-3-methyl-4-(phenylazo)- (9CI); m-Toluidine, N,N-bis(2-chloroethyl)-4-phenylazo-(5CI); NSC 240372 |
| CAS: | 64253-12-9 |
| Molecular Formula: | C17H19 Cl2 N3 |
| Molecular Weight: | 336.2589 |
| InChI: | InChI=1/C17H19Cl2N3/c1-14-13-16(22(11-9-18)12-10-19)7-8-17(14)21-20-15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3/b21-20+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 254.9°C |
| Boiling Point: | 497.8°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.574 |
| Flash Point: | 254.9°C |
| Safety Data |
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