Basic information
- Standard SMILES
Cl.NC1=NN(c2ccc(Cl)c(Cl)c2)CC1- InChIKey
ZLHDGVVWDNORSC-UHFFFAOYSA-N- Molecular formula
- C9H10Cl3N3
- Average molar mass
- 266.6 g/mol
- Monoisotopic mass
- 264.99403
Names & identifiers
- Preferred name
- 3-Amino-1-(3,4-dichlorophenyl)-2-pyrazoline hydrochloride
- IUPAC
- 2-(3,4-dichlorophenyl)-3,4-dihydropyrazol-5-amine;hydrochloride
Names & synonyms
SCHEMBL11089748ZLHDGVVWDNORSC-UHFFFAOYSA-N3-Amino-1-(3,4-dichlorophenyl)-2-pyrazoline hydrochloride
Database identifiers
- PubChem CID
- 20458451
Properties
Computed structural properties
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
Related reactions
1 records
Compound notes
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