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](https://img1.guidechem.com/chem/e/dict/206/93408-13-0.jpg) |
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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