5-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,3-thiazole-2-carbonitrile structure
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Common Name | 5-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,3-thiazole-2-carbonitrile | ||
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CAS Number | 92550-28-2 | Molecular Weight | 353.26900 | |
Density | 1.32g/cm3 | Boiling Point | 534.2ºC at 760 mmHg | |
Molecular Formula | C15H14Cl2N4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 276.9ºC |
Name | 5-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,3-thiazole-2-carbonitrile |
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Synonym | More Synonyms |
Density | 1.32g/cm3 |
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Boiling Point | 534.2ºC at 760 mmHg |
Molecular Formula | C15H14Cl2N4S |
Molecular Weight | 353.26900 |
Flash Point | 276.9ºC |
Exact Mass | 352.03200 |
PSA | 80.52000 |
LogP | 4.04938 |
Index of Refraction | 1.634 |
5,8-dimethoxy-4-methyl-quinoline-2-carbonitrile |
5-{4-[bis-(2-chloro-ethyl)-amino]-benzylideneamino}-thiazole-2-carbonitrile |
2-Quinolinecarbonitrile,5,8-dimethoxy-4-methyl |
2-Cyan-5,8-dimethoxy-4-methylchinolin |
2-Cyan-5-<4-(N,N-bis-<2-chlorethyl>-amino)-benzylidenamino>-thiazol |