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Basic information
- CAS
91812-98-5- Standard SMILES
O=[N+]([O-])c1cc(Cl)c(S(=O)(=O)CCO)cc1S(=O)(=O)CCO- InChIKey
DTQVUNPMHDJQLI-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO8S2
- Average molar mass
- 373.792 g/mol
- Monoisotopic mass
- 372.96928602
Names & identifiers
- Preferred name
- 2,2'-[(4-Chloro-6-nitro-1,3-phenylene)disulfonyl]di(ethan-1-ol)
- IUPAC
- 2,2'-[(4-Chloro-6-nitro-1,3-phenylene)disulfonyl]di(ethan-1-ol)
Database identifiers
- CAS
91812-98-5- PubChem CID
- 56989618
- DTXSID
DTXSID70719995
Related reactions
0 records
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Compound notes
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