Basic information
- CAS
58469-32-2- Standard SMILES
ClC1=NN(c2ccccc2)CC1- InChIKey
ZKNNWNWLWVAMCK-UHFFFAOYSA-N- Molecular formula
- C9H9ClN2
- Average molar mass
- 180.63 g/mol
- Monoisotopic mass
- 180.04542597
Names & identifiers
- Preferred name
- Stk037974
- IUPAC
- 5-chloro-2-phenyl-3,4-dihydropyrazole
Names & synonyms
58469-32-2STK037974DTXSID40354958RefChem:382071DTXCID403060183-chloro-1-phenyl-4,5-dihydro-1H-pyrazole1H-Pyrazole, 3-chloro-4,5-dihydro-1-phenyl-5-chloro-2-phenyl-3,4-dihydropyrazoleSCHEMBL27306633-chloro-1-phenyl-2-pyrazolineZKNNWNWLWVAMCK-UHFFFAOYSA-NHMS1577J15
Show more names
CCG-2318AKOS0053822983-Chloro-4,5-dihydro-1-phenylpyrazole3-Chloro-4,5-dihydro-1-phenyl-1H-pyrazoleAG-690/11141128
Database identifiers
- CAS
58469-32-2- PubChem CID
- 787909
- DTXSID
DTXSID40354958- Nikkaji
- J2.157.759F
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 185
Related reactions
6 records
Compound notes
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