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Phenol,4-[[[4-[bis(2-chloroethyl)amino]phenyl]imino]methyl]- (93408-13-0)

Identification
Name:Phenol,4-[[[4-[bis(2-chloroethyl)amino]phenyl]imino]methyl]-
Synonyms:Phenol,p-[N-[p-[bis(2-chloroethyl)amino]phenyl]formimidoyl]- (7CI); NSC 56705
CAS:93408-13-0
Molecular Formula: C17H18 Cl2 N2 O
Molecular Weight: 337.2436
InChI: InChI=1/C17H18Cl2N2O/c18-9-11-21(12-10-19)16-5-3-15(4-6-16)20-13-14-1-7-17(22)8-2-14/h1-8,13,20H,9-12H2
Molecular Structure: (C17H18Cl2N2O) Phenol,p-[N-[p-[bis(2-chloroethyl)amino]phenyl]formimidoyl]- (7CI); NSC 56705
Properties
Flash Point: 258.4°C
Boiling Point: 503.7°Cat760mmHg
Density:1.36g/cm3
Refractive index:1.699
Flash Point: 258.4°C
Safety Data
 

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