Product Name

  • Name

    1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE

  • EINECS
  • CAS No. 54605-72-0
  • Article Data26
  • CAS DataBase
  • Density 1.15g/cm3
  • Solubility
  • Melting Point 85-88°C
  • Formula C10H8N2O
  • Boiling Point 312.7 °C at 760 mmHg
  • Molecular Weight 172.186
  • Flash Point 142.9 °C
  • Transport Information
  • Appearance
  • Safety 26-37/39-36/37-3/7
  • Risk Codes 36/37/38-20/21/22
  • Molecular Structure Molecular Structure of 54605-72-0 (1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms Pyrazole-4-carboxaldehyde,1-phenyl- (6CI);1-Phenyl-1H-pyrazole-4-carboxaldehyde;1-Phenylpyrazole-4-carboxaldehyde;4-Formyl-1-phenylpyrazole;
  • PSA 34.89000
  • LogP 1.68480

1-Phenyl-1H-pyrazole-4-carboxaldehyde Specification

The 1-Phenyl-1H-pyrazole-4-carboxaldehyde, with CAS registry number 54605-72-0, belongs to the following product categories: (1)Azoles; (2)blocks. It has the systematic name of 1-phenyl-1H-pyrazole-4-carbaldehyde. And its IUPAC name is 1-phenylpyrazole-4-carbaldehyde.

Physical properties of 1-Phenyl-1H-pyrazole-4-carboxaldehyde: (1)ACD/LogP: 1.54; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 34.89 Å2; (7)Index of Refraction: 1.604; (8)Molar Refractivity: 51.39 cm3; (9)Molar Volume: 149.2 cm3; (10)Polarizability: 20.37×10-24cm3; (11)Surface Tension: 46.7 dyne/cm; (12)Enthalpy of Vaporization: 55.37 kJ/mol; (13)Vapour Pressure: 0.00052 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-aminopyrimidine-5-carbaldehyde phenylhydrazone. This reaction will need reagent HCl and solvent methanol. The yield is about 83%.

Uses of 1-Phenyl-1H-pyrazole-4-carboxaldehyde: it can be used to produce 4-bromo-1-phenyl-1H-pyrazole. This reaction will need reagent Br2 and solvent acetic acid. The reaction time is 30 min. The yield is about 46%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cn(nc1)c2ccccc2
(2)InChI: InChI=1/C10H8N2O/c13-8-9-6-11-12(7-9)10-4-2-1-3-5-10/h1-8H
(3)InChIKey: PHVRLPFVPVKYOI-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C10H8N2O/c13-8-9-6-11-12(7-9)10-4-2-1-3-5-10/h1-8H
(5)Std. InChIKey: PHVRLPFVPVKYOI-UHFFFAOYSA-N

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