BENZYL 3-PYRROLINE-1-CARBOXYLATE 90
Catalog No: FT-0655594
CAS No: 31970-04-4
- Chemical Name: BENZYL 3-PYRROLINE-1-CARBOXYLATE 90
- Molecular Formula: C12H13NO2
- Molecular Weight: 203.24
- InChI Key: XSKKIFJNZPNVGO-UHFFFAOYSA-N
- InChI: InChI=1S/C12H13NO2/c14-12(13-8-4-5-9-13)15-10-11-6-2-1-3-7-11/h1-7H,8-10H2
| 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 |
| Product_Name: | Benzyl 2,5-dihydro-1H-pyrrole-1-carboxylate |
|---|---|
| Flash_Point: | 146.0±27.6 °C |
| Melting_Point: | N/A |
| FW: | 203.237 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 31970-04-4 |
| Bolling_Point: | 317.8±41.0 °C at 760 mmHg |
| MF: | C12H13NO2 |
| LogP: | 1.92 |
|---|---|
| Flash_Point: | 146.0±27.6 °C |
| Refractive_Index: | 1.580 |
| FW: | 203.237 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 317.8±41.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 295 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :236 ', '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'] |
| PSA: | 29.54000 |
| MF: | C12H13NO2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)1132 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,06mmHg)133-137 ', '7 . Refractive index(n20/D)1544 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,37ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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'] |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Exact_Mass: | 203.094635 |
| Hazard_Codes: | Xi:Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2933990090 |
| Safety_Statements: | S26-S36 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)