Basic information
- Standard SMILES
Cc1ccsc1CBr- InChIKey
LYHMBPDSKXMPBO-UHFFFAOYSA-N- Molecular formula
- C6H7BrS
- Average molar mass
- 191.09 g/mol
- Monoisotopic mass
- 189.94518
Names & identifiers
- Preferred name
- 2-Bromomethyl-3-methyl-thiophene
- IUPAC
- 2-(bromomethyl)-3-methylthiophene
Names & synonyms
2-(bromomethyl)-3-methylthiophene152147-52-92-Bromomethyl-3-methyl-thiopheneSCHEMBL30235892-(bromomethyl)-3-methyl-thiopheneAKOS012019953DA-27814CS-0279845EN300-1717679
Database identifiers
- PubChem CID
- 18463526
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 74
Related reactions
1 records
Linked notes
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