Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[(4-fluorophenyl)imino]methyl]-2-methoxy- |
Synonyms: | o-Anisidine,N,N-bis(2-chloroethyl)-4-[N-(p-fluorophenyl)formimidoyl]- (7CI,8CI); NSC 73761 |
CAS: | 1841-72-1 |
Molecular Formula: | C18H19 Cl2 F N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H19Cl2FN2O/c1-24-18-12-14(13-22-16-5-3-15(21)4-6-16)2-7-17(18)23(10-8-19)11-9-20/h2-7,12-13H,8-11H2,1H3/b22-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 245.7°C |
Boiling Point: | 482.7°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.547 |
Flash Point: | 245.7°C |
Safety Data |
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