2-(1-CHLOROETHYL)-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
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-CHLOROETHYL)-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
- 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-
- CAS:
- 733030-56-3
- MF:
- C13H15ClN2OS
- MW:
- 282.79
- Mol File:
- Mol File
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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)-ONESupplier
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