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Benzenamine,N,N-bis(2-chloroethyl)-4-[[(2-methoxy-5-nitrophenyl)imino]methyl]-3-methyl- (15332-52-2)

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: (C19H21Cl2N3O3) o-Anisidine,N-[4-[bis-(2-chloroethyl)amino]-2-methylbenzylidene]-5-nitro- (8CI); NSC 96308
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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