Identification |
Name: | 4H-1-Benzothiopyran-4-one,6-chloro-2,3-dihydro-3-[(4-methoxyphenyl)methylene]-, (Z)- (9CI) |
Synonyms: | 4H-1-benzothiopyran-4-one, 6-chloro-2,3-dihydro-3-[(4-methoxyphenyl)methylene]-, (3Z)-;6-chloro-3-(4-methoxybenzylidene)-3,4-dihydro-2H-1-benzothiin-4-one |
CAS: | 130689-08-6 |
Molecular Formula: | C17H13 Cl O2 S |
Molecular Weight: | 316.8019 |
InChI: | InChI=1/C17H13ClO2S/c1-20-14-5-2-11(3-6-14)8-12-10-21-16-7-4-13(18)9-15(16)17(12)19/h2-9H,10H2,1H3/b12-8+ |
Molecular Structure: |
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Properties |
Flash Point: | 265.1°C |
Boiling Point: | 514.8°Cat760mmHg |
Density: | 1.342g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 265.1°C |
Safety Data |
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