| Identification |
| Name: | 4H-1-Benzothiopyran-4-one,2,3-dihydro-6-methoxy-3-[(4-methoxyphenyl)methylene]-, (Z)- (9CI) |
| Synonyms: | 4H-1-benzothiopyran-4-one, 2,3-dihydro-6-methoxy-3-[(4-methoxyphenyl)methylene]-, (3Z)- |
| CAS: | 130689-04-2 |
| Molecular Formula: | C18H16 O3 S |
| Molecular Weight: | 312.3828 |
| InChI: | InChI=1/C18H16O3S/c1-20-14-5-3-12(4-6-14)9-13-11-22-17-8-7-15(21-2)10-16(17)18(13)19/h3-10H,11H2,1-2H3/b13-9+ |
| Molecular Structure: |
![(C18H16O3S) 4H-1-benzothiopyran-4-one, 2,3-dihydro-6-methoxy-3-[(4-methoxyphenyl)methylene]-, (3Z)-](https://img1.guidechem.com/chem/e/dict/6/130689-04-2.jpg) |
| Properties |
| Flash Point: | 271.7°C |
| Boiling Point: | 525.2°Cat760mmHg |
| Density: | 1.259g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 271.7°C |
| Safety Data |
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