Basic information
- Standard SMILES
O=[N+]([O-])c1cc(Cl)c(Cl)cc1N1CCNCC1- InChIKey
RWENNIBLLPUQMO-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2N3O2
- Average molar mass
- 276.12 g/mol
Names & identifiers
- Preferred name
- 2-Piperazino-4,5-dichloronitrobenzene
- IUPAC
- 1-(4,5-dichloro-2-nitrophenyl)piperazine
Names & synonyms
SCHEMBL9581594RWENNIBLLPUQMO-UHFFFAOYSA-N2-piperazino-4,5-dichloronitrobenzeneAKOS0189062921-(4,5-dichloro-2-nitrophenyl)piperazine
Database identifiers
- PubChem CID
- 19762147
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 281
Related reactions
1 records
Compound notes
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