Benzenamine, N-((3-chlorophenyl)methylene)-, N-oxide
Basic information
- CAS
32019-33-3- Standard SMILES
[O-]/[N+](=C\c1cccc(Cl)c1)c1ccccc1- InChIKey
ATVSMXSJLWNDKF-GDNBJRDFSA-N- Molecular formula
- C13H10ClNO
- Average molar mass
- 231.68 g/mol
- Monoisotopic mass
- 231.0450916
Names & identifiers
- Preferred name
- Benzenamine, N-((3-chlorophenyl)methylene)-, N-oxide
- IUPAC
- 1-(3-chlorophenyl)-N-phenylmethanimine oxide
Names & synonyms
32019-33-3Benzenamine, N-((3-chlorophenyl)methylene)-, N-oxideBenzenamine, N-[(3-chlorophenyl)methylene]-, N-oxideRefChem:322963NSC102886NSC-102886
Database identifiers
- CAS
32019-33-3- PubChem CID
- 6041266
- DTXSID
DTXSID101217679
Properties
Computed structural properties
- XLogP
- 2.5
- 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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