| Identification |
| Name: | 4H-1-Benzothiopyran-4-one,6-chloro-2,3-dihydro-3-(phenylmethylene)-, (3Z)- |
| Synonyms: | 4H-1-Benzothiopyran-4-one,6-chloro-2,3-dihydro-3-(phenylmethylene)-, (Z)- (9CI) |
| CAS: | 130689-06-4 |
| Molecular Formula: | C16H11 Cl O S |
| Molecular Weight: | 286.7759 |
| InChI: | InChI=1/C16H11ClOS/c17-13-6-7-15-14(9-13)16(18)12(10-19-15)8-11-4-2-1-3-5-11/h1-9H,10H2/b12-8+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 238.4°C |
| Boiling Point: | 470.5°Cat760mmHg |
| Density: | 1.352g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 238.4°C |
| Safety Data |
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