Benzenamine, 4-chloro-N-[(4-chlorophenyl)methylene]-, N-oxide
Basic information
- CAS
19865-60-2- Standard SMILES
[O-][N+](=Cc1ccc(Cl)cc1)c1ccc(Cl)cc1- InChIKey
BDNNMZCBBQLBGB-UHFFFAOYSA-N- Molecular formula
- C13H9Cl2NO
- Average molar mass
- 266.12 g/mol
- Monoisotopic mass
- 265.0061193
Names & identifiers
- Preferred name
- Benzenamine, 4-chloro-N-[(4-chlorophenyl)methylene]-, N-oxide
- IUPAC
- N,1-bis(4-chlorophenyl)methanimine oxide
- English name
- N-(4-Chlorophenyl)-4-chlorobenzenemethanimine N-oxide
- Molecular formula
- C13H9Cl2NO
- Molecular weight
- 266.12
Names & synonyms
Benzenamine, 4-chloro-N-[(4-chlorophenyl)methylene]-, N-oxide19865-60-2N,1-bis(4-chlorophenyl)methanimine oxideSCHEMBL11414227DTXSID60342296N-Bis(4-chlorophenyl)methanimine N-oxidec-(4-chlorophenyl)-N-(4-chlorophenyl)nitroneN-(4-Chlorophenyl)-4-chlorobenzenemethanimine N-oxide4-Chloro-N-[(4-chlorophenyl)methylene]benzenamine oxide
Database identifiers
- CAS
19865-60-2- PubChem CID
- 580591
- DTXSID
DTXSID60342296
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 28.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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