Benzenamine, N-[(3-bromophenyl)methylene]-, N-oxide
Basic information
- CAS
69489-56-1- Standard SMILES
[O-][N+](=Cc1cccc(Br)c1)c1ccccc1- InChIKey
DCKNVCGEVCOCIN-UHFFFAOYSA-N- Molecular formula
- C13H10BrNO
- Average molar mass
- 276.13 g/mol
- Monoisotopic mass
- 274.99458
Names & identifiers
- Preferred name
- Benzenamine, N-[(3-bromophenyl)methylene]-, N-oxide
- IUPAC
- 1-(3-bromophenyl)-N-phenylmethanimine oxide
Names & synonyms
Benzenamine, N-[(3-bromophenyl)methylene]-, N-oxide69489-56-1IFLab1_000299DTXSID30351416(3-Bromophenyl)-N-phenylmethanimine N-oxideEU-0001346
Database identifiers
- CAS
69489-56-1- PubChem CID
- 699585
- DTXSID
DTXSID30351416
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 28.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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