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Basic information
- CAS
104086-12-6- Standard SMILES
CS(=O)(=O)c1cc(-c2ccc(Cl)c(Cl)c2Cl)cc(Cl)c1Cl- InChIKey
SJHGZTMSOUOSJE-UHFFFAOYSA-N- Molecular formula
- C13H7Cl5O2S
- Average molar mass
- 404.529 g/mol
- Monoisotopic mass
- 401.86093886
Names & identifiers
- Preferred name
- 1,1'-Biphenyl, 2',3',4,4',5-pentachloro-3-(methylsulfonyl)-
- IUPAC
- 2,3,3',4,4'-Pentachloro-5'-(methanesulfonyl)-1,1'-biphenyl
Database identifiers
- CAS
104086-12-6- PubChem CID
- 149199
- DTXSID
DTXSID90146264- Nikkaji
- J549.931C
Related reactions
0 records
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Compound notes
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