Name | 2-chloro-4-[4-(dimethylamino)phenyl]iminocyclohexa-2,5-dien-1-one |
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Synonyms |
2,2-chloro-4-(p-dimethylaminophenyl)imino
2,2-chloro-4-[[4-(dimethylamino)phenyl]imino] 2-chloro-4-{[4-(dimethylamino)phenyl]imino}-2,5-cyclohexadien-1-one 2,5-Cyclohexadien-1-one,2-chloro-4-(p-dimethylaminophenyl)imino chloro-[1,4]-benzoquinone-4-(4-dimethylamino-phenylimine) Chlor-[1,4]-benzochinon-4-(4-dimethylamino-phenylimin) 2-Chloro-4-(p-dimethylaminophenyl)imino-2,5-cyclohexadiene-1-one WLN: L6V DYJ BG DUNR DN1&(4e)-2-chloro-4-{[4-(dimethylamino)phenyl]imino}cyclohexa-2,5-dien-1-one |
Density | 1.17g/cm3 |
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Boiling Point | 379.5ºC at 760 mmHg |
Molecular Formula | C14H13ClN2O |
Molecular Weight | 260.71900 |
Flash Point | 183.3ºC |
Exact Mass | 260.07200 |
PSA | 32.67000 |
LogP | 3.08670 |
Index of Refraction | 1.583 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
~% 7512-47-2 |
Literature: Vittum; Brown Journal of the American Chemical Society, 1946 , vol. 68, p. 2235,2238 |
~% 7512-47-2 |
Literature: Hodnett,E.M. et al. Journal of Medicinal Chemistry, 1978 , vol. 21, p. 11 - 16 |