Product Name

  • Name

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

  • EINECS
  • CAS No. 127892-62-0
  • Density 1.4g/cm3
  • Solubility
  • Melting Point 164 °C
  • Formula C7H9 Cl N2 O2
  • Boiling Point 339.5°Cat760mmHg
  • Molecular Weight 188.61
  • Flash Point 159.1°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 127892-62-0 (4-Chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxylic acid)
  • Hazard Symbols
  • Synonyms 1-Methyl-3-ethyl-4-chloro-5-pyrazolecarboxylicacid; 4-Chloro-3-ethyl-1-methylpyrazole-5-carboxylic acid;4-Chloro-5-ethyl-2-methyl-2H-pyrazole-3-carboxylic acid
  • PSA 55.12000
  • LogP 1.33410

4-Chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxylic acid Chemical Properties

Molecular Structure of 4-Chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxylic acid (CAS No.127892-62-0):

Molecular Formula: C7H9ClN2O2
Molecular Weight: 188.61
CAS No: 127892-62-0
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 55.12 Å2
Index of Refraction: 1.587
Molar Refractivity: 45.19 cm3
Molar Volume: 134.3 cm3
Surface Tension: 45.5 dyne/cm
Density: 1.4 g/cm3
Flash Point: 159.1 °C
Enthalpy of Vaporization: 61.53 kJ/mol
Boiling Point: 339.5 °C at 760 mmHg
Vapour Pressure: 3.55E-05 mmHg at 25°C
Systematic Name: 4-Chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxylic acid
InChI: InChI=1/C7H9ClN2O2/c1-3-4-5(8)6(7(11)12)10(2)9-4/h3H2,1-2H3,(H,11,12)
InChIKey: NXAIFVHVBHMNJS-UHFFFAOYAF
Std. InChI: InChI=1S/C7H9ClN2O2/c1-3-4-5(8)6(7(11)12)10(2)9-4/h3H2,1-2H3,(H,11,12)
Std. InChIKey: NXAIFVHVBHMNJS-UHFFFAOYSA-N
Product Categories: Heterocycle

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

   4-Chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxylic acid (CAS No.127892-62-0), it also can be called 1H-Pyrazole-5-carboxylic acid, 4-chloro-3-ethyl-1-methyl- .

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