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Basic information
- CAS
4787-00-2- Standard SMILES
Br.Br.C1CNC(NCCSSCCNC2=NCCN2)=N1- InChIKey
LVBUFTRPBKOALC-UHFFFAOYSA-N- Molecular formula
- C10H22Br2N6S2
- Average molar mass
- 450.27 g/mol
- Monoisotopic mass
- 447.9714109
Names & identifiers
- Preferred name
- 1H-Imidazol-2-amine, N,N-(dithiodi-2,1-ethanediyl)bis(4,5-dihydro-, dihydrobromide
- IUPAC
- N,N'-[Disulfanediyldi(ethane-2,1-diyl)]di(4,5-dihydro-1H-imidazol-2-amine)--hydrogen bromide (1/2)
Database identifiers
- CAS
4787-00-2- PubChem CID
- 199708
- DTXSID
DTXSID70197310
Related reactions
0 records
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Compound notes
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