6,6-Dimethylthieno[2,3-c]furan-4(6H)-one
Basic information
- CAS
1951483-73-0- Standard SMILES
CC1(C)OC(=O)c2ccsc21- InChIKey
MDPWAXFQGBBQET-UHFFFAOYSA-N- Molecular formula
- C8H8O2S
- Average molar mass
- 168.21 g/mol
Names & identifiers
- Preferred name
- 6,6-Dimethylthieno[2,3-c]furan-4(6H)-one
- IUPAC
- 6,6-dimethylthieno[2,3-c]furan-4-one
- English name
- 6,6-Dimethylthieno[2,3-c]furan-4(6H)-one
- Molecular formula
- C8H8O2S
- Molecular weight
- 168.21
Names & synonyms
6,6-Dimethylthieno[2,3-c]furan-4(6H)-one1951483-73-06,6-Dimethylthieno[2,3-c]furan-4-oneSCHEMBL17837217MDPWAXFQGBBQET-UHFFFAOYSA-NCS-00695766,6-dimethyl-4H,6H-thieno[2,3-c]furan-4-oneThieno[2,3-c]furan-4(6H)-one, 6,6-dimethyl-
Database identifiers
- CAS
1951483-73-0
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 200
Physicochemical properties
- Boiling point
- 299 · 299.0±35.0 °C(Predicted)
- Density
- 1 · 1+-.0.06 g/cm3(Predicted)
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Related reactions
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Compound notes
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