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Basic information
- CAS
78641-35-7- Standard SMILES
O=C(O)COc1c(C(=O)c2cccs2)ccc(Cl)c1Cl- InChIKey
LKHCZQDFAFCISP-UHFFFAOYSA-N- Molecular formula
- C13H8Cl2O4S
- Average molar mass
- 331.176 g/mol
- Monoisotopic mass
- 329.9520351
Names & identifiers
- Preferred name
- Acetic acid, (2,3-dichloro-6-(2-thienylcarbonyl)phenoxy)-
- IUPAC
- [2,3-Dichloro-6-(thiophene-2-carbonyl)phenoxy]acetic acid
Database identifiers
- CAS
78641-35-7- PubChem CID
- 157232
- DTXSID
DTXSID70229226
Related reactions
0 records
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Compound notes
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