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+
| 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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