Identification |
Name: | 2-phenyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one |
Synonyms: | 2-Phenyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one;4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one, 3,5,6,7,8,9-hexahydro-2-phenyl- |
CAS: | 87752-94-1 |
Molecular Formula: | C17H16N2OS |
Molecular Weight: | 296.3867 |
InChI: | InChI=1/C17H16N2OS/c20-16-14-12-9-5-2-6-10-13(12)21-17(14)19-15(18-16)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H,18,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 210°C |
Boiling Point: | 423.6°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.733 |
Flash Point: | 210°C |
Safety Data |
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