Basic information
- Standard SMILES
COc1ccc(C=O)cc1-c1cccs1- InChIKey
DHLPMHXAIYSZFV-UHFFFAOYSA-N- Molecular formula
- C12H10O2S
- Average molar mass
- 218.27 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-3-(thiophen-2-yl)benzaldehyde
- IUPAC
- 4-methoxy-3-thiophen-2-ylbenzaldehyde
Names & synonyms
4-methoxy-3-(thiophen-2-yl)benzaldehyde258831-62-8SCHEMBL5937486DHLPMHXAIYSZFV-UHFFFAOYSA-N4-Methoxy-3-(2-thienyl)benzaldehyde4-methoxy-3-thien-2-yl-benzaldehyde4-Methoxy-3-thiophen-2-yl-benzaldehyde4-Methoxy-3-(thiophen-2-yl)-benzaldehydeA1-97943
Database identifiers
- PubChem CID
- 21981024
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 220
Related reactions
11 records
Compound notes
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