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Basic information
- CAS
928708-30-9- Standard SMILES
COc1ccc(C(C)=O)cc1NC(=O)CCl- InChIKey
IUKZYCTXNSNXBQ-UHFFFAOYSA-N- Molecular formula
- C11H12ClNO3
- Average molar mass
- 241.674 g/mol
- Monoisotopic mass
- 241.05057092
Names & identifiers
- Preferred name
- N-(5-Acetyl-2-methoxyphenyl)-2-chloroacetamide
- IUPAC
- N-(5-Acetyl-2-methoxyphenyl)-2-chloroacetamide
Database identifiers
- CAS
928708-30-9- PubChem CID
- 17608669
- DTXSID
DTXSID501245947
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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