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Basic information
- CAS
21538-09-0- Standard SMILES
O=S(=O)(c1cccc(S(=O)(=O)N2CC2)c1)N1CC1- InChIKey
BLWIYKNWGISLSV-UHFFFAOYSA-N- Molecular formula
- C10H12N2O4S2
- Average molar mass
- 288.35 g/mol
- Monoisotopic mass
- 288.02384886
Names & identifiers
- Preferred name
- Aziridine, 1,1'-(1,3-phenylenebis(sulfonyl))bis- (9CI)
- IUPAC
- 1,1'-(1,3-Phenylenedisulfonyl)bis(aziridine)
Database identifiers
- CAS
21538-09-0- PubChem CID
- 96166
- DTXSID
DTXSID90175872- Nikkaji
- J62.403I
Related reactions
0 records
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Compound notes
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