Identification |
Name: | 2-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Synonyms: | [1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-phenyl- |
CAS: | 19819-18-2 |
Molecular Formula: | C16H14N2OS |
Molecular Weight: | 282.3602 |
InChI: | InChI=1/C16H14N2OS/c19-15-13-11-8-4-5-9-12(11)20-16(13)18-14(17-15)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,17,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 201.5°C |
Boiling Point: | 409.5°C at 760 mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.755 |
Flash Point: | 201.5°C |
Safety Data |
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