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| | 2-(1-Chloroethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one Basic information |
| Product Name: | 2-(1-Chloroethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one | | Synonyms: | 2-(1-chloro-ethyl)-5,6,7,8-tetrahydro-7-methyl-[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one;2-(1-chloroethyl)-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one;[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 2-(1-chloroethyl)-5,6,7,8-tetrahydro-7-methyl-;2-(1-Chloroethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one | | CAS: | 733030-56-3 | | MF: | C13H15ClN2OS | | MW: | 282.79 | | EINECS: | | | Product Categories: | | | Mol File: | Mol File | ![2-(1-Chloroethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one Structure](StructureFile/ChemBookStructure7/GIF/CB1762426.gif) |
| | 2-(1-Chloroethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one Chemical Properties |
| Boiling point | 461.1±55.0 °C(Predicted) | | density | 1.52±0.1 g/cm3(Predicted) | | pka | -0.07±0.40(Predicted) |
| | 2-(1-Chloroethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one Usage And Synthesis |
| | 2-(1-Chloroethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one Preparation Products And Raw materials |
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