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Basic information
- CAS
166816-13-3- Standard SMILES
CC(=O)Nc1c(Cl)cc(C(C)=O)c2c1OCCO2- InChIKey
DDACYYVMKJACAV-UHFFFAOYSA-N- Molecular formula
- C12H12ClNO4
- Average molar mass
- 269.684 g/mol
- Monoisotopic mass
- 269.04548554
Names & identifiers
- Preferred name
- N-(8-Acetyl-6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide
- IUPAC
- N-(8-Acetyl-6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide
Database identifiers
- CAS
166816-13-3- PubChem CID
- 19081896
- DTXSID
DTXSID101174677
Related reactions
2 records
Compound notes
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