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Basic information
- Standard SMILES
Nc1c(Cl)cc(S(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1Cl- InChIKey
RPOABVYJIVPIHT-UHFFFAOYSA-N- Molecular formula
- C10H4Cl2F9NOS
- Average molar mass
- 428.103 g/mol
- Monoisotopic mass
- 426.92469409
Names & identifiers
- Preferred name
- 2,6-Dichloro-4-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfinyl)aniline
Database identifiers
- PubChem CID
- 23123723
- DTXSID
DTXSID401026897
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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