Product Name

  • Name

    1-Ethyl-3,5-dimethyl-1H-pyrazole

  • EINECS
  • CAS No. 17629-26-4
  • Article Data10
  • CAS DataBase
  • Density 0.96 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H12N2
  • Boiling Point 179.3 °C at 760 mmHg
  • Molecular Weight 124.186
  • Flash Point 62.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17629-26-4 (1-Ethyl-3,5-dimethyl-1H-pyrazole)
  • Hazard Symbols
  • Synonyms Pyrazole,1-ethyl-3,5-dimethyl- (6CI,7CI,8CI);1-Ethyl-3,5-dimethyl-1H-pyrazole;1-Ethyl-3,5-dimethylpyrazole;
  • PSA 17.82000
  • LogP 1.51980

1-Ethyl-3,5-dimethyl-1H-pyrazole Specification

The 1-Ethyl-3,5-dimethyl-1H-pyrazole is an organic compound with the formula C7H12N2. The systematic name of this chemical is 1-ethyl-3,5-dimethyl-1H-pyrazole. With the CAS registry number 17629-26-4, it is also named as Pyrazole, 1-ethyl-3,5-dimethyl-.

Physical properties about 1-Ethyl-3,5-dimethyl-1H-pyrazole are: (1)ACD/LogP: 1.62; (2)ACD/LogD (pH 5.5): 1.61; (3)ACD/LogD (pH 7.4): 1.62; (4)ACD/BCF (pH 5.5): 9.91; (5)ACD/BCF (pH 7.4): 10; (6)ACD/KOC (pH 5.5): 179.26; (7)ACD/KOC (pH 7.4): 180.92; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.82 Å2; (11)Index of Refraction: 1.51; (12)Molar Refractivity: 38.7 cm3; (13)Molar Volume: 129.3 cm3; (14)Polarizability: 15.34×10-24cm3; (15)Surface Tension: 29.3 dyne/cm; (16)Density: 0.96 g/cm3; (17)Flash Point: 62.2 °C; (18)Enthalpy of Vaporization: 39.85 kJ/mol; (19)Boiling Point: 179.3 °C at 760 mmHg; (20)Vapour Pressure: 1.28 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cc(n1CC)C)C
(2)InChI: InChI=1/C7H12N2/c1-4-9-7(3)5-6(2)8-9/h5H,4H2,1-3H3
(3)InChIKey: WBTANXHOAUWNIK-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C7H12N2/c1-4-9-7(3)5-6(2)8-9/h5H,4H2,1-3H3
(5)Std. InChIKey: WBTANXHOAUWNIK-UHFFFAOYSA-N

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