Basic information
- CAS
62015-81-0- Standard SMILES
COc1ccc2c(c1)C(=O)C(Br)(Br)C2- InChIKey
QILPNBPBCDOCJU-UHFFFAOYSA-N- Molecular formula
- C10H8Br2O2
- Average molar mass
- 319.98 g/mol
- Monoisotopic mass
- 317.8891
Names & identifiers
- Preferred name
- 2,2-Dibromo-6-methoxy-1-indanone
- IUPAC
- 2,2-dibromo-6-methoxy-3H-inden-1-one
- English name
- 2,2-Dibromo-6-methoxy-1-indanone
- Molecular formula
- C10H8Br2O2
- Molecular weight
- 319.98
Names & synonyms
62015-81-02,2-DIBROMO-6-METHOXY-1-INDANONE2,2-dibromo-6-methoxy-2,3-dihydro-1H-inden-1-oneDTXSID701235554DB-3643032,2-Dibromo-2,3-dihydro-6-methoxy-1H-inden-1-one1H-Inden-1-one, 2,2-dibromo-2,3-dihydro-6-methoxy-
Database identifiers
- CAS
62015-81-0- PubChem CID
- 12374677
- DTXSID
DTXSID701235554
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 253
Chemistry & industry
Suppliers1 total
NARCHEM[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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