Product Name

  • Name

    1H-Pyrazole-5-carboxaldehyde

  • EINECS
  • CAS No. 948552-36-1
  • Density 1.323 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H4N2O
  • Boiling Point 299.984 °C at 760 mmHg
  • Molecular Weight 96.0874
  • Flash Point 139.672 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 948552-36-1 (1H-Pyrazole-5-carboxaldehyde)
  • Hazard Symbols
  • Synonyms 3-Pyrazolecarboxaldehyde;
  • PSA 45.75000
  • LogP 0.22220

1H-Pyrazole-5-carboxaldehyde Specification

The 1H-Pyrazole-5-carboxaldehyde, with the CAS registry number 948552-36-1, is also known as 3-Pyrazolecarboxaldehyde. This chemical's molecular formula is C4H4N2O and molecular weight is 96.09. Its systematic name is called 1H-pyrazole-3-carbaldehyde.

Physical properties of 1H-Pyrazole-5-carboxaldehyde: (1)ACD/LogP: 0.28; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 17; (5)ACD/KOC (pH 7.4): 17; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.62; (10)Molar Refractivity: 25.53 cm3; (11)Molar Volume: 72.646 cm3; (12)Surface Tension: 64.766 dyne/cm; (13)Density: 1.323 g/cm3; (14)Flash Point: 139.672 °C; (15)Enthalpy of Vaporization: 54.002 kJ/mol; (16)Boiling Point: 299.984 °C at 760 mmHg; (17)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccnn1
(2)InChI: InChI=1/C4H4N2O/c7-3-4-1-2-5-6-4/h1-3H,(H,5,6)
(3)InChIKey: ICFGFAUMBISMLR-UHFFFAOYAW

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