Product Name

  • Name

    4-Chloro-1-methyl-3-propyl-1H-pyrazole-5-carboxylic acid

  • EINECS
  • CAS No. 128537-49-5
  • Density 1.34 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H11ClN2O2
  • Boiling Point 349.3 °C at 760 mmHg
  • Molecular Weight 202.64
  • Flash Point 165.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 128537-49-5 (4-Chloro-1-methyl-3-propyl-1H-pyrazole-5-carboxylic acid)
  • Hazard Symbols
  • Synonyms 4-CHLORO-1-METHYL-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;4-chloro-2-Methyl-5-propylpyrazole-3-carboxylic Acid
  • PSA 55.12000
  • LogP 1.72420

4-Chloro-1-methyl-3-propyl-1H-pyrazole-5-carboxylic acid Specification

The 4-Chloro-1-methyl-3-propyl-1H-pyrazole-5-carboxylic acid, with the CAS registry number 128537-49-5, belongs to the product category of Heterocycle. This chemical's molecular formula is C8H11ClN2O2 and molecular weight is 202.64. Its systematic name is called 1H-pyrazole-5-carboxylic acid, 4-chloro-1-methyl-3-propyl-.

Physical properties of 4-Chloro-1-methyl-3-propyl-1H-pyrazole-5-carboxylic acid: (1)ACD/LogP: 1.51; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 55.12 Å2; (10)Index of Refraction: 1.576; (11)Molar Refractivity: 49.8 cm3; (12)Molar Volume: 150.4 cm3; (13)Surface Tension: 43.9 dyne/cm; (14)Density: 1.34 g/cm3; (15)Flash Point: 165.1 °C; (16)Enthalpy of Vaporization: 62.67 kJ/mol; (17)Boiling Point: 349.3 °C at 760 mmHg; (18)Vapour Pressure: 1.77E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCc1c(c(n(n1)C)C(=O)O)Cl
(2)InChI: InChI=1/C8H11ClN2O2/c1-3-4-5-6(9)7(8(12)13)11(2)10-5/h3-4H2,1-2H3,(H,12,13)
(3)InChIKey: QCASQFHYPGEADG-UHFFFAOYAV

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