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Basic information
- CAS
6626-10-4- Standard SMILES
COC(=O)c1c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c1C(F)(F)F- InChIKey
RVGQUDUUGIWNAS-UHFFFAOYSA-N- Molecular formula
- C13H3F15O2
- Average molar mass
- 476.135 g/mol
- Monoisotopic mass
- 475.98935264
Names & identifiers
- Preferred name
- Methyl penta[trifluoromethyl]benzoate
- IUPAC
- Methyl pentakis(trifluoromethyl)benzoate
Database identifiers
- CAS
6626-10-4- PubChem CID
- 246795
- DTXSID
DTXSID10289324
Related reactions
0 records
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Compound notes
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