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Chemical manufacturer | ||||
Name | 6-Chloro-2,3-Dihydro-4H-1-Benzothiopyran-4-One 1,1-Dioxide |
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Synonyms | 6-Chloro-1,1-Diketo-2,3-Dihydrothiochromen-4-One; Maybridge1_007519; Zinc00106047 |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClO3S |
Molecular Weight | 230.67 |
CAS Registry Number | 90396-06-8 |
SMILES | C1=CC(=CC2=C1[S](CCC2=O)(=O)=O)Cl |
InChI | 1S/C9H7ClO3S/c10-6-1-2-9-7(5-6)8(11)3-4-14(9,12)13/h1-2,5H,3-4H2 |
InChIKey | ZFZPMYLZPMMUQA-UHFFFAOYSA-N |
Density | 1.525g/cm3 (Cal.) |
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Boiling point | 467.647°C at 760 mmHg (Cal.) |
Flash point | 236.625°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-2,3-Dihydro-4H-1-Benzothiopyran-4-One 1,1-Dioxide |