Completing data — refresh the page later to see the latest
Basic information
- CAS
64011-98-9- Standard SMILES
O=C(Oc1cc(Cl)c(Cl)cc1Cl)C1CCC1C(=O)Oc1cc(Cl)c(Cl)cc1Cl- InChIKey
UGCKKVQVFGJJOD-UHFFFAOYSA-N- Molecular formula
- C18H10Cl6O4
- Average molar mass
- 502.992 g/mol
- Monoisotopic mass
- 499.87102488
Names & identifiers
- Preferred name
- Bis(2,4,5-trichlorophenyl) cyclobutane-1,2-dicarboxylate
- IUPAC
- Bis(2,4,5-trichlorophenyl) cyclobutane-1,2-dicarboxylate
- English name
- Cyclobutane-1,2-dicarboxylic acid bis(2,4,5-trichlorophenyl) ester
- Molecular formula
- C18H10Cl6O4
- Molecular weight
- 502.99
Names & synonyms
Cyclobutane-1,2-dicarboxylic acid bis(2,4,5-trichlorophenyl) ester1,2-Cyclobutanedicarboxylic acid, 1,2-bis(2,4,5-trichlorophenyl) ester
Database identifiers
- CAS
64011-98-9- PubChem CID
- 46366
- DTXSID
DTXSID90981955- Nikkaji
- J67.765E
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…