

Ethyl pyrrole-2-carboxylate
Catalog No: FT-0600691
CAS No: 2199-43-1
- Molecular Formula: 139.15
- Formula Weight: C7H9NO2
- Inchl Key: PAEYAKGINDQUCT-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H9NO2/c1-2-10-7(9)6-4-3-5-8-6/h3-5,8H,2H2,1H3
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: | 139.152 |
---|---|
CAS: | 2199-43-1 |
Melting_Point: | 37-39°C |
Bolling_Point: | 244.6±13.0 °C at 760 mmHg |
MF: | C7H9NO2 |
Product_Name: | Ethyl 1H-pyrrole-2-carboxylate |
Flash_Point: | 101.7±19.8 °C |
Density: | 1.1±0.1 g/cm3 |
FW: | 139.152 |
---|---|
MF: | C7H9NO2 |
Refractive_Index: | 1.519 |
More_Info: | ['1 . Appearance 浅棕色Solid ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)37-39 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,08mmHg)70 ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation() Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,100ºC)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 不能溶解的'] |
Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
Bolling_Point: | 244.6±13.0 °C at 760 mmHg |
Exact_Mass: | 139.063324 |
PSA: | 42.09000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :4 ', '6. TPSA 421 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :125 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 3709 ', '2 . Molar volume 1221 ', '3 . Parachor (902K)3115 ', '4 . Surface tension 422 ', '5 . Polarizability 1470'] |
LogP: | 1.73 |
Melting_Point: | 37-39°C |
Flash_Point: | 101.7±19.8 °C |
Density: | 1.1±0.1 g/cm3 |
Hazard_Codes: | Xi: Irritant; |
---|---|
Safety_Statements: | S24/25 |
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