Basic information
- Standard SMILES
NNc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl- InChIKey
LZBLMXUJRKYREM-UHFFFAOYSA-N- Molecular formula
- C6H3Cl5N2
- Average molar mass
- 280.4 g/mol
Names & identifiers
- Preferred name
- Pentachlorophenylhydrazine
- IUPAC
- (2,3,4,5,6-pentachlorophenyl)hydrazine
Names & synonyms
SCHEMBL9337623PENTACHLOROPHENYLHYDRAZINELZBLMXUJRKYREM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20065461
- Nikkaji
- J1.628.146H
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 164
Related reactions
2 records
Compound notes
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