Product Name

  • Name

    3-(2-Methyl-1H-imidazol-1-yl)propanenitrile

  • EINECS 245-976-0
  • CAS No. 23996-55-6
  • Article Data12
  • CAS DataBase
  • Density 1.05 g/cm3
  • Solubility Soluble in water
  • Melting Point 57 °C
  • Formula C7H9N3
  • Boiling Point 337.3 °C at 760 mmHg
  • Molecular Weight 135.169
  • Flash Point 157.8 °C
  • Transport Information
  • Appearance light yellow transparent liquid
  • Safety 36/37
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 23996-55-6 (3-(2-Methyl-1H-imidazol-1-yl)propanenitrile)
  • Hazard Symbols HarmfulXn
  • Synonyms Imidazole-1-propionitrile,2-methyl- (8CI);1-(2-Cyanoethyl)-2-methylimidazole;1-(b-Cyanoethyl)-2-methylimidazole;1-Cyanoethyl-2-methylimidazole;2-Methyl-1-imidazolepropanenitrile;2MZ-CN;CN25;CN 25 (vulcanizing agent);Curezol 2MZ-CN;Curezol 2PN-ON;Kalpur PAC;
  • PSA 41.61000
  • LogP 1.10518

3-(2-Methyl-1H-imidazol-1-yl)propanenitrile Chemical Properties

IUPAC Name: 3-(2-Methylimidazol-1-yl)propanenitrile
Synonyms of 1-Cyanoethyl-2-Methylimidazole (CAS NO.23996-55-6): 1H-Imidazole-1-propanenitrile, 2-methyl- ; 2-Methyl-1H-imidazole-1-propiononitrile
Product Categories: Imidazoles
CAS NO: 23996-55-6
Molecular Formula: C7H9N3
Molecular Weight : 135.17
Molecular Structure:
EINECS: 245-976-0
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 41.61Å2
Index of Refraction: 1.553
Molar Refractivity: 40.99 cm3
Molar Volume: 127.9 cm3
Surface Tension: 40.7 dyne/cm
Density: 1.05 g/cm3
Flash Point: 157.8 °C
Enthalpy of Vaporization: 58.06 kJ/mol
Boiling Point: 337.3 °C at 760 mmHg
Vapour Pressure: 0.000106 mmHg at 25°C
Melting Point: 57 °C

3-(2-Methyl-1H-imidazol-1-yl)propanenitrile Safety Profile

Hazard Codes: HarmfulXn
Risk Statements: 20/21/22
R20/21/22: 1-Cyanoethyl-2-Methylimidazole (CAS NO.23996-55-6) is harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 36/37
S36/37: Wear suitable protective clothing and gloves.
HazardClass: IRRITANT

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