| Identification |
| Name: | 4(3H)-Pyrimidinone,5-(3,4-dihydro-2H-1-benzothiopyran-4-yl)- |
| Synonyms: | 4(1H)-Pyrimidinone,5-(3,4-dihydro-2H-1-benzothiopyran-4-yl)- (9CI); 2H-1-Benzothiopyran, 4(1H)-pyrimidinonederiv. |
| CAS: | 153004-51-4 |
| Molecular Formula: | C13H12 N2 O S |
| Molecular Weight: | 244.3122 |
| InChI: | InChI=1/C13H12N2OS/c16-13-11(7-14-8-15-13)9-5-6-17-12-4-2-1-3-10(9)12/h1-4,7-9H,5-6H2,(H,14,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 195°C |
| Boiling Point: | 398.8°Cat760mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | 195°C |
| Safety Data |
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