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Basic information
- Standard SMILES
COC(N)=NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
OJQUGMBSNQHMNB-UHFFFAOYSA-N- Molecular formula
- C10H5F17N2O3S
- Average molar mass
- 556.194 g/mol
- Monoisotopic mass
- 555.97494276
Names & identifiers
- Preferred name
- Methyl N'-(perfluorooctylsulfonyl)carbamimidate
Database identifiers
- PubChem CID
- 74001099
- DTXSID
DTXSID301348420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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