Basic information
- Standard SMILES
N[n+]1ccccn1.N[n+]1ccccn1.O=S(=O)([O-])[O-]- InChIKey
MVCPBEDMIWQIQV-UHFFFAOYSA-L- Molecular formula
- C8H12N6O4S
- Average molar mass
- 288.29 g/mol
Names & identifiers
- Preferred name
- N-aminopyridazinium sulfate
- IUPAC
- bis(pyridazin-1-ium-1-amine);sulfate
Names & synonyms
N-aminopyridazinium sulfateSCHEMBL6192522MVCPBEDMIWQIQV-UHFFFAOYSA-L
Database identifiers
- PubChem CID
- 69698706
Properties
Computed structural properties
- Topological polar surface area
- 174 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 117
Related reactions
1 records
Compound notes
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