Basic information
- Standard SMILES
O=CC(=O)c1ccsc1- InChIKey
IOVFHLJNAMPRHI-UHFFFAOYSA-N- Molecular formula
- C6H4O2S
- Average molar mass
- 140.16 g/mol
- Monoisotopic mass
- 139.99320037
Names & identifiers
- Preferred name
- Oxo(thiophen-3-yl)acetaldehyde
- IUPAC
- 2-oxo-2-thiophen-3-ylacetaldehyde
Names & synonyms
oxo(thiophen-3-yl)acetaldehyde58759-08-32-oxo-2-thiophen-3-ylacetaldehyde2-OXO-2-(THIOPHEN-3-YL)ACETALDEHYDENSC68905(3-Thienyl)glyoxalSCHEMBL7493836SCHEMBL28873568DTXSID20974279IOVFHLJNAMPRHI-UHFFFAOYSA-NNSC-68905AKOS020740950
Show more names
AT16766EN300-1240745Z1511750329
Database identifiers
- CAS
58759-08-3- PubChem CID
- 249986
- DTXSID
DTXSID20974279
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 133
Related reactions
5 records
Linked notes
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