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Basic information
- CAS
105609-11-8- Standard SMILES
Cc1ccc([N+]([O-])=Cc2ccccc2Cl)cc1- InChIKey
GQUNLVQAVUMCOB-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO
- Average molar mass
- 245.709 g/mol
- Monoisotopic mass
- 245.06074168
Names & identifiers
- Preferred name
- Benzenamine, N-[(2-chlorophenyl)methylene]-4-methyl-, N-oxide
- IUPAC
- (2-Chlorophenyl)-N-(4-methylphenyl)methanimine N-oxide
Database identifiers
- CAS
105609-11-8- PubChem CID
- 3741237
- DTXSID
DTXSID70395798
Related reactions
0 records
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Compound notes
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