Basic information
- CAS
58948-53-1- Standard SMILES
c1ccc2cc3c(cc2c1)CSC3- InChIKey
GJSDSQMOVFARPY-UHFFFAOYSA-N- Molecular formula
- C12H10S
- Average molar mass
- 186.27 g/mol
- Monoisotopic mass
- 186.05032149
Names & identifiers
- Preferred name
- 1,3-Dihydronaphtho[2,3-c]thiophene
- IUPAC
- 1,3-dihydrobenzo[f][2]benzothiole
Names & synonyms
1,3-Dihydronaphtho[2,3-c]thiophene58948-53-11,3-dihydrobenzo[f][2]benzothioleNSC149684SCHEMBL1028468DTXSID80302190GJSDSQMOVFARPY-UHFFFAOYSA-NNSC149602NSC-149602NSC-1496841,3-Dihydronaphtho[2,3-c]thiophene #1H,3H-NAPHTHO[2,3-C]THIOPHENE
Show more names
Naphtho[2,3-c]thiophene, 1,3-dihydro-
Database identifiers
- CAS
58948-53-1- PubChem CID
- 288404
- DTXSID
DTXSID80302190
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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