3-p-Bromophenyl-6,7,8,9-tetrahydro<1>benzothieno<2,3-d>thiazolo<3,2-a>pyrimidin-5(H)-one structure
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Common Name | 3-p-Bromophenyl-6,7,8,9-tetrahydro<1>benzothieno<2,3-d>thiazolo<3,2-a>pyrimidin-5(H)-one | ||
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CAS Number | 76488-07-8 | Molecular Weight | 417.34300 | |
Density | 1.78g/cm3 | Boiling Point | 620.8ºC at 760 mmHg | |
Molecular Formula | C18H13BrN2OS2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 329.3ºC |
Name | 3-p-Bromophenyl-6,7,8,9-tetrahydro<1>benzothieno<2,3-d>thiazolo<3,2-a>pyrimidin-5(H)-one |
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Density | 1.78g/cm3 |
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Boiling Point | 620.8ºC at 760 mmHg |
Molecular Formula | C18H13BrN2OS2 |
Molecular Weight | 417.34300 |
Flash Point | 329.3ºC |
Exact Mass | 415.96500 |
PSA | 90.85000 |
LogP | 5.27900 |
Index of Refraction | 1.841 |
~68% 3-p-Bromophenyl... CAS#:76488-07-8 |
Literature: Gakhar, H. K.; Madan, Arun; Kumar, Naresh Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1980 , vol. 19, # 4 p. 250 - 252 |
Precursor 2 | |
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DownStream 0 |