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Basic information
- CAS
93667-62-0- Standard SMILES
C=CC(COCc1ccccc1)NC(=O)C(Cl)(Cl)Cl- InChIKey
ITMOKSPVTNBLJV-UHFFFAOYSA-N- Molecular formula
- C13H14Cl3NO2
- Average molar mass
- 322.619 g/mol
- Monoisotopic mass
- 321.00901173
Names & identifiers
- Preferred name
- N-[1-(Benzyloxy)but-3-en-2-yl]-2,2,2-trichloroacetamide
- IUPAC
- N-[1-(Benzyloxy)but-3-en-2-yl]-2,2,2-trichloroacetamide
Database identifiers
- CAS
93667-62-0- PubChem CID
- 13416079
- DTXSID
DTXSID50540123
Related reactions
2 records
Compound notes
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