2-Bromo-1-(furan-2-yl)-2-methylpropan-1-one
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Basic information
- CAS
20895-05-0- Standard SMILES
CC(C)(Br)C(=O)c1ccco1- InChIKey
PAVMHPGRJHSFCL-UHFFFAOYSA-N- Molecular formula
- C8H9BrO2
- Average molar mass
- 217.06 g/mol
- Monoisotopic mass
- 215.97859
Names & identifiers
- Preferred name
- 2-Bromo-1-(furan-2-yl)-2-methylpropan-1-one
- IUPAC
- 2-bromo-1-(furan-2-yl)-2-methylpropan-1-one
- English name
- 1-Propanone, 2-bromo-1-(2-furanyl)-2-methyl- (9CI)
- Molecular formula
- C8H9BrO2
- Molecular weight
- 217.06
Names & synonyms
20895-05-02-bromo-1-(furan-2-yl)-2-methylpropan-1-oneNSC1547121-PROPANONE, 2-BROMO-1-(2-FURANYL)-2-METHYL-DTXSID50302864NSC-154712DB-2802861-Propanone, 2-bromo-1-(2-furanyl)-2-methyl- (9CI)
Database identifiers
- CAS
20895-05-0- PubChem CID
- 290630
- DTXSID
DTXSID50302864
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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