Basic information
- CAS
936-48-1- Standard SMILES
c1ccc(C2=NNCC2)cc1- InChIKey
AZPXELGXAFZFPC-UHFFFAOYSA-N- Molecular formula
- C9H10N2
- Average molar mass
- 146.19 g/mol
- Monoisotopic mass
- 146.08439833
Names & identifiers
- Preferred name
- 3-Phenyl-4,5-dihydro-1H-pyrazole
- IUPAC
- 3-phenyl-4,5-dihydro-1H-pyrazole
Names & synonyms
3-Phenyl-4,5-dihydro-1H-pyrazole936-48-13-Phenyl-2-pyrazoline2-Pyrazoline, 3-phenyl-1H-Pyrazole, 4,5-dihydro-3-phenyl-SCHEMBL972816SCHEMBL4721670SCHEMBL17838640DTXSID608708073-Phenyl-4,5-dihydro-1H-pyrazole #
Database identifiers
- CAS
936-48-1- PubChem CID
- 589745
- DTXSID
DTXSID60870807- Nikkaji
- J103.146E
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 157
Related reactions
9 records
Compound notes
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