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Basic information
- CAS
33108-89-3- Standard SMILES
Cc1ccc(C(=O)/C(Cl)=N/O)cc1- InChIKey
LLNZHUMZCQYFHI-LUAWRHEFSA-N- Molecular formula
- C9H8ClNO2
- Average molar mass
- 197.621 g/mol
- Monoisotopic mass
- 197.02435618
Names & identifiers
- Preferred name
- NSC767
- IUPAC
- (1Z)-N-Hydroxy-2-(4-methylphenyl)-2-oxoethanimidoyl chloride
Database identifiers
- CAS
33108-89-3- PubChem CID
- 9561007
- DTXSID
DTXSID40429978
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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