Completing data — usually done within a minute
Basic information
- CAS
107965-78-6- Standard SMILES
ON=C(c1ccccc1)c1ccc(Br)cc1- InChIKey
VKYOCAGRKMNDPB-UHFFFAOYSA-N- Molecular formula
- C13H10BrNO
- Average molar mass
- 276.13 g/mol
- Monoisotopic mass
- 274.99457604
Names & identifiers
- Preferred name
- Methanone, (4-bromophenyl)phenyl-, oxime
- IUPAC
- N-[(4-bromophenyl)-phenylmethylidene]hydroxylamine
Names & synonyms
Methanone, (4-bromophenyl)phenyl-, oxime107965-78-6DTXSID20392914RefChem:352691DTXCID30343775(4-bromophenyl)(phenyl)methanone oximep-bromobenzophenone oximeSCHEMBL5781793VKYOCAGRKMNDPB-UHFFFAOYSA-NN-[(4-BROMOPHENYL)(PHENYL)METHYLIDENE]HYDROXYLAMINE
Database identifiers
- CAS
107965-78-6- PubChem CID
- 3484095
- DTXSID
DTXSID20392914
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
Related reactions
3 records
Compound notes
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