2-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate structure
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Common Name | 2-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate | ||
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CAS Number | 43091-21-0 | Molecular Weight | 277.34000 | |
Density | 1.4g/cm3 | Boiling Point | 483.8ºC at 760 mmHg | |
Molecular Formula | C17H11NOS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 246.4ºC |
Name | 2-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate |
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Synonym | More Synonyms |
Density | 1.4g/cm3 |
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Boiling Point | 483.8ºC at 760 mmHg |
Molecular Formula | C17H11NOS |
Molecular Weight | 277.34000 |
Flash Point | 246.4ºC |
Exact Mass | 277.05600 |
PSA | 55.40000 |
LogP | 4.45080 |
Index of Refraction | 1.776 |
~% 2-phenyl-[1,3]t... CAS#:43091-21-0 |
Literature: Walker, Keith A. M.; Sjogren, Eric B.; Matthews, Thomas R. Journal of Medicinal Chemistry, 1985 , vol. 28, # 11 p. 1673 - 1679 |
Precursor 2 | |
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DownStream 0 |
2-Phenyl-thiazolo-<3,2-a>-chinolinium-3-oxid |
1-oxo-2-phenyl-1,2-dihydro-thiazolo[3,2-a]quinolinylium betaine |
2-phenyl-1,3-thiazolo[3,2-a]quinolin-1-ol |