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Basic information
- CAS
57998-73-9- Standard SMILES
O=C1C(Br)=C(N2CC2)C(=O)C(Br)=C1N1CC1- InChIKey
VDWTYFRZGBERPT-UHFFFAOYSA-N- Molecular formula
- C10H8Br2N2O2
- Average molar mass
- 347.994 g/mol
- Monoisotopic mass
- 345.8952517
Names & identifiers
- Preferred name
- 2,5-Bis(aziridin-1-yl)-3,6-dibromocyclohexa-2,5-diene-1,4-dione
- IUPAC
- 2,5-Bis(aziridin-1-yl)-3,6-dibromocyclohexa-2,5-diene-1,4-dione
Database identifiers
- CAS
57998-73-9- PubChem CID
- 304572
- DTXSID
DTXSID80307943- ChEMBL
CHEMBL120912- Nikkaji
- J454.854J
Related reactions
0 records
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Compound notes
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