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Basic information
- CAS
5962-00-5- Standard SMILES
O=C1CC(c2ccccc2)Sc2ccccc21- InChIKey
AROXNAZKRPEIBY-UHFFFAOYSA-N- Molecular formula
- C15H12OS
- Average molar mass
- 240.32 g/mol
Names & identifiers
- Preferred name
- 2,3-Dihydro-2-phenyl-4H-1-benzothiopyran-4-one
- English name
- 2,3-Dihydro-2-phenyl-4H-1-benzothiopyran-4-one
- Molecular formula
- C15H12OS
- Molecular weight
- 240.32
Names & synonyms
Thioflavanone1-Thioflavanone2-PHENYL-2H-1-BENZOTHIOPYRAN-4(3H)-ONE2,3-Dihydro-2-phenyl-4H-1-benzothiopyran-4-one4H-1-Benzothiopyran-4-one, 2,3-dihydro-2-phenyl-
Database identifiers
- CAS
5962-00-5- PubChem CID
- 308191
- Nikkaji
- J13.203I
Properties
Physicochemical properties
- Melting point
- 55 · 55-56 °C
- Boiling point
- 405 · 405.0±45.0 °C(Predicted)
- Density
- 1.223 · 1.223±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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