Basic information
- CAS
35223-33-7- Standard SMILES
CC(=O)c1ccc2c(Br)ccc3c2c1CC3- InChIKey
FYJDERPDUMVFDE-UHFFFAOYSA-N- Molecular formula
- C14H11BrO
- Average molar mass
- 275.14 g/mol
- Monoisotopic mass
- 273.99933
Names & identifiers
- Preferred name
- 1-(6-Bromo-1,2-dihydroacenaphthylen-3-yl)ethanone
- IUPAC
- 1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone
Names & synonyms
35223-33-71-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanoneNSC137408DTXSID00300512NSC-1374081-(6-BROMO-1,2-DIHYDROACENAPHTHYLEN-3-YL)ETHAN-1-ONE
Database identifiers
- CAS
35223-33-7- PubChem CID
- 283111
- DTXSID
DTXSID00300512
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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