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Basic information
- CAS
88613-17-6- Standard SMILES
CC(=O)Nc1cc(OC(C)=O)ccc1OC(C)=O- InChIKey
ICZYOVYBJZYFGS-UHFFFAOYSA-N- Molecular formula
- C12H13NO5
- Average molar mass
- 251.238 g/mol
- Monoisotopic mass
- 251.07937252
Names & identifiers
- Preferred name
- 2-(acetylamino)benzene-1,4-diyl diacetate
- IUPAC
- 2-Acetamido-1,4-phenylene diacetate
Database identifiers
- CAS
88613-17-6- PubChem CID
- 282996
- DTXSID
DTXSID20300478
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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