Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[[4-(2,5-dimethyl-4-thiazolyl)phenyl]imino]methyl]-2-methoxy-,hydrochloride (1:1) |
Synonyms: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[[4-(2,5-dimethyl-4-thiazolyl)phenyl]imino]methyl]-2-methoxy-,monohydrochloride (9CI); Thiazole,4-[p-[[4-[bis(2-chloroethyl)amino]-3-methoxybenzylidene]amino]phenyl]-2,5-dimethyl-,monohydrochloride (8CI) |
CAS: | 27244-11-7 |
Molecular Formula: | C23H25 Cl2 N3 O S . Cl H |
Molecular Weight: | 462.4351 |
InChI: | InChI=1/C23H25Cl2N3OS/c1-16-23(27-17(2)30-16)19-5-7-20(8-6-19)26-15-18-4-9-21(22(14-18)29-3)28(12-10-24)13-11-25/h4-9,14-15H,10-13H2,1-3H3/b26-15+ |
Molecular Structure: |
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Properties |
Flash Point: | 312.7°C |
Boiling Point: | 593.4°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 312.7°C |
Safety Data |
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