Identification |
Name: | 2-(4-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Synonyms: | [1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-;[1]benzothieno[2,3-d]pyrimidin-4-ol, 2-(4-chlorophenyl)-5,6,7,8-tetrahydro- |
CAS: | 60442-58-2 |
Molecular Formula: | C16H13ClN2OS |
Molecular Weight: | 316.8052 |
InChI: | InChI=1/C16H13ClN2OS/c17-10-7-5-9(6-8-10)14-18-15(20)13-11-3-1-2-4-12(11)21-16(13)19-14/h5-8H,1-4H2,(H,18,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 214.9°C |
Boiling Point: | 431.8°C at 760 mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.765 |
Flash Point: | 214.9°C |
Safety Data |
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