| Identification |
| Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[(4-fluoro-2-nitrophenyl)imino]methyl]-3-methyl- |
| Synonyms: | m-Toluidine,N,N-bis(2-chloroethyl)-4-[N-(4-fluoro-2-nitrophenyl)formimidoyl]- (7CI,8CI);NSC 80836 |
| CAS: | 2414-90-6 |
| Molecular Formula: | C18H18 Cl2 F N3 O2 |
| Molecular Weight: | 398.2588 |
| InChI: | InChI=1/C18H18Cl2FN3O2/c1-13-10-16(23(8-6-19)9-7-20)4-2-14(13)12-22-17-5-3-15(21)11-18(17)24(25)26/h2-5,10-12H,6-9H2,1H3/b22-12+ |
| Molecular Structure: |
![(C18H18Cl2FN3O2) m-Toluidine,N,N-bis(2-chloroethyl)-4-[N-(4-fluoro-2-nitrophenyl)formimidoyl]- (7CI,8CI);NSC 80836](https://img1.guidechem.com/chem/e/dict/61/2414-90-6.jpg) |
| Properties |
| Flash Point: | 304.4°C |
| Boiling Point: | 579.7°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 304.4°C |
| Safety Data |
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