Name | 7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one |
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Synonyms |
(1)Benzothieno(2,3-d)pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-7-methyl
5,6,7,8-Tetrahydro-7-methyl-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one 7-methyl-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-4-one 7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4[3H]one 7-methyl-5,6,7,8-tetrahydrobenzo<b>thieno<2,3-d>pyrimidine-4-one |
Density | 1.52g/cm3 |
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Boiling Point | 477.1ºC at 760 mmHg |
Molecular Formula | C11H12N2OS |
Molecular Weight | 220.29100 |
Flash Point | 242.3ºC |
Exact Mass | 220.06700 |
PSA | 73.99000 |
LogP | 2.10940 |
Index of Refraction | 1.772 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
~35% 95211-71-5 |
Literature: Perrissin; Favre; Luu-Duc; et al. European Journal of Medicinal Chemistry, 1984 , vol. 19, # 5 p. 420 - 424 |
~78% 95211-71-5 |
Literature: Patil; Sadana Journal of the Indian Chemical Society, 1991 , vol. 68, # 3 p. 169 - 171 |
~% 95211-71-5 |
Literature: Golub, Andriy G.; Bdzhola, Volodymyr G.; Briukhovetska, Nadiia V.; Balanda, Anatoliy O.; Kukharenko, Olexander P.; Kotey, Igor M.; Ostrynska, Olga V.; Yarmoluk, Sergiy M. European Journal of Medicinal Chemistry, 2011 , vol. 46, # 3 p. 870 - 876 |
Precursor 5 | |
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DownStream 2 | |