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| | (1)benzothieno(2,3-d)pyrimidin-4(1h)-one,2,3,5,6,7,8-hexahydro-3-ethyl-2-thiox Basic information |
| Product Name: | (1)benzothieno(2,3-d)pyrimidin-4(1h)-one,2,3,5,6,7,8-hexahydro-3-ethyl-2-thiox | | Synonyms: | (1)benzothieno(2,3-d)pyrimidin-4(1h)-one,2,3,5,6,7,8-hexahydro-3-ethyl-2-thiox;5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1h)-3-ethyl-3;(1)Benzothieno(2,3-D)pyrimidin-4(1H)-one, 2,3,5,6,7,8-hexahydro-3-ethyl-2-thioxo-;3-Ethyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-D)pyrimidin-4(1H)-one;3-ethyl-2-thioxo-2,3,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(1H)-one;4-Ethyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one;[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 3-ethyl-2,3,5,6,7,8-hexahydro-2-thioxo- | | CAS: | 59898-66-7 | | MF: | C12H14N2OS2 | | MW: | 266.38 | | EINECS: | | | Product Categories: | | | Mol File: | 59898-66-7.mol |  |
| | (1)benzothieno(2,3-d)pyrimidin-4(1h)-one,2,3,5,6,7,8-hexahydro-3-ethyl-2-thiox Chemical Properties |
| Melting point | 258 °C(Solv: acetic acid (64-19-7)) | | Boiling point | 455.9±55.0 °C(Predicted) | | density | 1.40±0.1 g/cm3(Predicted) | | pka | 11.34±0.20(Predicted) |
| | (1)benzothieno(2,3-d)pyrimidin-4(1h)-one,2,3,5,6,7,8-hexahydro-3-ethyl-2-thiox Usage And Synthesis |
| | (1)benzothieno(2,3-d)pyrimidin-4(1h)-one,2,3,5,6,7,8-hexahydro-3-ethyl-2-thiox Preparation Products And Raw materials |
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