PYRROLE-2-CARBOXALDOXIME


Catalog No:   FT-0639037

CAS No:   32597-34-5

  • Chemical Name:  PYRROLE-2-CARBOXALDOXIME
  • Molecular Formula:  C5H6N2O
  • Molecular Weight:  110.11
  • InChI Key:  BBRQKFAQWZJCJL-QPJJXVBHSA-N
  • InChI:  InChI=1S/C5H6N2O/c8-7-4-5-2-1-3-6-5/h1-4,6,8H/b7-4+

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 163-166ºC
CAS: 32597-34-5
MF: C5H6N2O
Flash_Point: 95.5±30.1 °C
Product_Name: 1H-Pyrrole-2-carboxaldehyde oxime
Density: 1.2±0.1 g/cm3
FW: 110.114
Bolling_Point: 234.3±50.0 °C at 760 mmHg
Refractive_Index: 1.574
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
Flash_Point: 95.5±30.1 °C
LogP: -0.46
Bolling_Point: 234.3±50.0 °C at 760 mmHg
FW: 110.114
PSA: 48.38000
Computational_Chemistry: ['1 . XlogP -03 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 446 ', '7 . Heavy Atom Count 8 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 158 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 1 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1']
Melting_Point: 163-166ºC
MF: C5H6N2O
Exact_Mass: 110.048012
Density: 1.2±0.1 g/cm3
More_Info: ['1 . Appearance White or 紫色Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)163-166 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,25ºC)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 Insoluble in Water ']
Hazard_Codes: Xi: Irritant;
HS_Code: 2933990090
Safety_Statements: S22-S24/25

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