Name | 5-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyrazol-3-amine |
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Synonyms |
3-(4-Chlorophenyl)-1-(4-(4-chlorophenyl)-2-thiazolyl)-1H-pyrazol-5-amine
TOS-BB-1014 5-(4-chloro-phenyl)-2-[4-(4-chloro-phenyl)-thiazol-2-yl]-2H-pyrazol-3-ylamine 3-(4-chlorophenyl)-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrazol-5-amine 1H-Pyrazol-5-amine,3-(4-chlorophenyl)-1-(4-(4-chlorophenyl)-2-thiazolyl) |
Density | 1.49g/cm3 |
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Boiling Point | 644.7ºC at 760 mmHg |
Molecular Formula | C18H12Cl2N4S |
Molecular Weight | 387.28600 |
Flash Point | 343.7ºC |
Exact Mass | 386.01600 |
PSA | 84.97000 |
LogP | 6.13300 |
Index of Refraction | 1.74 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~% 74101-20-5 |
Literature: Singh,S.P. et al. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1979 , vol. 18, p. 424 - 427 |
Precursor 2 | |
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DownStream 0 |