Basic information
- Standard SMILES
Cc1cscc1OCCBr- InChIKey
BDEQZKWUAZYJOJ-UHFFFAOYSA-N- Molecular formula
- C7H9BrOS
- Average molar mass
- 221.12 g/mol
Names & identifiers
- Preferred name
- 3-(2-Bromoethoxy)-4-methylthiophene
- IUPAC
- 3-(2-bromoethoxy)-4-methylthiophene
Names & synonyms
3-(2-bromoethoxy)-4-methylthiopheneSCHEMBL27776BDEQZKWUAZYJOJ-UHFFFAOYSA-N3-(2-bromo)ethoxy-4-methylthiophene
Database identifiers
- PubChem CID
- 22016338
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 99.6
Related reactions
5 records
Linked notes
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