Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[(2-methoxy-5-nitrophenyl)imino]methyl]-3-methyl- |
Synonyms: | o-Anisidine,N-[4-[bis-(2-chloroethyl)amino]-2-methylbenzylidene]-5-nitro- (8CI); NSC 96308 |
CAS: | 15332-52-2 |
Molecular Formula: | C19H21 Cl2 N3 O3 |
Molecular Weight: | 410.2943 |
InChI: | InChI=1/C19H21Cl2N3O3/c1-14-11-16(23(9-7-20)10-8-21)4-3-15(14)13-22-18-12-17(24(25)26)5-6-19(18)27-2/h3-6,11-13H,7-10H2,1-2H3/b22-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 323.6°C |
Boiling Point: | 611.4°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 323.6°C |
Safety Data |
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