Basic information
- Standard SMILES
C1CNCCN1.[O-][Cl+3]([O-])([O-])O- InChIKey
SNKQZROJNVIEFC-UHFFFAOYSA-N- Molecular formula
- C4H11ClN2O4
- Average molar mass
- 186.59 g/mol
Names & identifiers
- Preferred name
- Piperazine perchlorate
- IUPAC
- perchloric acid;piperazine
Names & synonyms
piperazine perchloratepiperazine-perchlorateSCHEMBL11761526SNKQZROJNVIEFC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 85529587
Properties
Computed structural properties
- Topological polar surface area
- 95.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 141
Related reactions
2 records
Compound notes
Loading…