Basic information
- CAS
82657-85-0- Standard SMILES
NC(=[NH2+])Cl.NC(=[NH2+])Cl.O=S(=O)([O-])[O-]- InChIKey
ANTYIDGTUMDGJR-UHFFFAOYSA-N- Molecular formula
- C2H8Cl2N4O4S
- Average molar mass
- 255.08 g/mol
- Monoisotopic mass
- 253.9643313
Names & identifiers
- Preferred name
- Bis(chloroformamidinium) sulphate
- IUPAC
- [amino(chloro)methylidene]azanium;sulfate
Names & synonyms
Bis(chloroformamidinium) sulphate82657-85-0EINECS 280-009-6
Database identifiers
- CAS
82657-85-0- PubChem CID
- 44153185
- EC Number
- 280-009-6
Properties
Computed structural properties
- Topological polar surface area
- 192 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 89.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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