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


Catalog No:   FT-0613569

CAS No:   23996-55-6

  • Molecular Formula:  135.17
  • Formula Weight: C7H9N3
  • Inchl Key: SESYNEDUKZDRJL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H9N3/c1-7-9-4-6-10(7)5-2-3-8/h4,6H,2,5H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 135.167
Bolling_Point: 337.3±25.0 °C at 760 mmHg
MF: C7H9N3
Flash_Point: 157.8±23.2 °C
Product_Name: 1-Cyanoethyl-2-methylimidazole
Density: 1.1±0.1 g/cm3
CAS: 23996-55-6
Melting_Point: 57 °C
Flash_Point: 157.8±23.2 °C
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)57 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
PSA: 41.61000
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Density: 1.1±0.1 g/cm3
Refractive_Index: 1.554
FW: 135.167
LogP: -0.49
Bolling_Point: 337.3±25.0 °C at 760 mmHg
Exact_Mass: 135.079651
MF: C7H9N3
Computational_Chemistry: ['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 416 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :146 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 57 °C
Molecular_Structure: ['1 . Molar refractive index 4099 ', '2 . Molar volume (m3/mol)1279 ', '3 . Parachor (902K)3233 ', '4 . Surface tension 407 ', '5 . Polarizability (10 -24cm 3)1625']
HS_Code: 2933290090
Safety_Statements: S36/37
Risk_Statements(EU): R20/21/22
Hazard_Codes: Xn:Harmful;

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