Basic information
- CAS
27760-49-2- Standard SMILES
CC(=NO)c1ccccc1Br- InChIKey
DPLPRQURUMMJQY-UHFFFAOYSA-N- Molecular formula
- C8H8BrNO
- Average molar mass
- 214.06 g/mol
- Monoisotopic mass
- 212.97892598
Names & identifiers
- Preferred name
- Ethanone, 1-(2-bromophenyl)-, oxime
- IUPAC
- N-[1-(2-bromophenyl)ethylidene]hydroxylamine
Names & synonyms
Ethanone, 1-(2-bromophenyl)-, oxime27760-49-2DTXSID90355975RefChem:341097DTXCID30307034N-[1-(2-bromophenyl)ethylidene]hydroxylamineSCHEMBL1345762DPLPRQURUMMJQY-UHFFFAOYSA-N1-(2-Bromo-phenyl)-ethanone oximeAKOS017263765
Database identifiers
- CAS
27760-49-2- PubChem CID
- 818696
- DTXSID
DTXSID90355975
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 158
Related reactions
2 records
Compound notes
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