Identification |
Name: | 6-phenylthieno[2,3-d]pyrimidin-4(3H)-one |
Synonyms: | 6-Phenylthieno[2,3-d]pyrimidin-4(3H)-one;Thieno[2,3-d]pyrimidin-4(3H)-one, 6-phenyl- |
CAS: | 56843-76-6 |
Molecular Formula: | C12H8N2OS |
Molecular Weight: | 228.2697 |
InChI: | InChI=1/C12H8N2OS/c15-11-9-6-10(8-4-2-1-3-5-8)16-12(9)14-7-13-11/h1-7H,(H,13,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 254.8°C |
Boiling Point: | 497.7°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.737 |
Flash Point: | 254.8°C |
Safety Data |
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