Basic information
- Standard SMILES
NNc1cccc(Cl)c1SCCCCl- InChIKey
DYDHCMOOEKHGAA-UHFFFAOYSA-N- Molecular formula
- C9H12Cl2N2S
- Average molar mass
- 251.18 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-2-(3'-chloropropylthio)phenyl hydrazine
- IUPAC
- [3-chloro-2-(3-chloropropylsulfanyl)phenyl]hydrazine
Names & synonyms
SCHEMBL5638216DYDHCMOOEKHGAA-UHFFFAOYSA-N3-chloro-2-(3'-chloropropylthio)phenyl hydrazine
Database identifiers
- PubChem CID
- 22735548
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 160
Related reactions
2 records
Compound notes
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