| Identification |
| Name: | 4(3H)-Pyrimidinone,5-(3,4-dihydro-1,1-dioxido-2H-1-benzothiopyran-4-yl)- |
| Synonyms: | 4(1H)-Pyrimidinone,5-(3,4-dihydro-1,1-dioxido-2H-1-benzothiopyran-4-yl)- (9CI); 4(1H)-Pyrimidinone,5-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-, S,S-dioxide; 2H-1-Benzothiopyran,4(1H)-pyrimidinone deriv. |
| CAS: | 153004-52-5 |
| Molecular Formula: | C13H12 N2 O3 S |
| Molecular Weight: | 276.311 |
| InChI: | InChI=1/C13H12N2O3S/c16-13-11(7-14-8-15-13)9-5-6-19(17,18)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: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.708 |
| Flash Point: | °C |
| Safety Data |
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