| Identification |
| Name: | 4H-1-Benzothiopyran-4-one,3-(1,3-benzodioxol-5-ylmethylene)-6-chloro-2,3-dihydro-, (Z)- (9CI) |
| Synonyms: | 4H-1-benzothiopyran-4-one, 3-(1,3-benzodioxol-5-ylmethylene)-6-chloro-2,3-dihydro-, (3Z)- |
| CAS: | 130689-10-0 |
| Molecular Formula: | C17H11 Cl O3 S |
| Molecular Weight: | 330.7854 |
| InChI: | InChI=1/C17H11ClO3S/c18-12-2-4-16-13(7-12)17(19)11(8-22-16)5-10-1-3-14-15(6-10)21-9-20-14/h1-7H,8-9H2/b11-5+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 274°C |
| Boiling Point: | 529.4°Cat760mmHg |
| Density: | 1.482g/cm3 |
| Refractive index: | 1.723 |
| Flash Point: | 274°C |
| Safety Data |
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