1-(4-Nitrophenyl)-1H-imidazole


Catalog No:   FT-0605761

CAS No:   2301-25-9

  • Molecular Formula:  189.17
  • Formula Weight: C9H7N3O2
  • Inchl Key: PUCOOPJLAXJKOO-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H7N3O2/c13-12(14)9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 198-203 °C(lit.)
CAS: 2301-25-9
MF: C9H7N3O2
Flash_Point: 180.1±23.2 °C
Product_Name: 1-(4-Nitrophenyl)-1H-imidazole
Density: 1.3±0.1 g/cm3
FW: 189.171
Bolling_Point: 374.1±25.0 °C at 760 mmHg
Refractive_Index: 1.651
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Flash_Point: 180.1±23.2 °C
LogP: 1.71
Bolling_Point: 374.1±25.0 °C at 760 mmHg
FW: 189.171
PSA: 63.64000
Computational_Chemistry: ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 636 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '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: 198-203 °C(lit.)
MF: C9H7N3O2
Exact_Mass: 189.053833
Molecular_Structure: ['1 . Molar refractive index 5159 ', '2 . Molar volume (m3/mol)1413 ', '3 . Parachor (902K)3915 ', '4 . Surface tension 589 ', '5 . Polarizability (10 -24cm 3)2045']
Density: 1.3±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/L,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)198-203 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 19mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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']
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
RTECS: NI7962000
Hazard_Codes: Xi:Irritant;
HS_Code: 2933290090
Safety_Statements: S26-S36

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