METHYL 2-(1H-PYRROL-1-YL)BENZOATE
Catalog No: FT-0628378
CAS No: 10333-67-2
- Chemical Name: METHYL 2-(1H-PYRROL-1-YL)BENZOATE
- Molecular Formula: C12H11NO2
- Molecular Weight: 201.22
- InChI Key: KUEYSLOCROREKF-UHFFFAOYSA-N
- InChI: InChI=1S/C12H11NO2/c1-15-12(14)10-6-2-3-7-11(10)13-8-4-5-9-13/h2-9H,1H3
| 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 |
| FW: | 201.22100 |
|---|---|
| CAS: | 10333-67-2 |
| Melting_Point: | N/A |
| Bolling_Point: | 327.7ºC at 760mmHg |
| MF: | C12H11NO2 |
| Product_Name: | methyl 2-(1h-pyrrol-1-yl)benzoate |
| Flash_Point: | 152ºC |
| Density: | 1.1g/cm3 |
| FW: | 201.22100 |
|---|---|
| MF: | C12H11NO2 |
| Refractive_Index: | 1.553 |
| More_Info: | ['1 . Appearance Liquid 。 ', '2 . Density（g/mL,25/4℃） 无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）无可用 ', '5 . Boiling point（ºC,Atmospheric pressure）89-91 ', '6 . Boiling point（ºC,52kPa） 无可用 ', '7 . Refractive index 无可用 ', '8 . Flash point（ºC） 89-91 ', '9 . Specific rotation（º） 无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Saturated vapor pressure（kPa,60ºC）无可用 ', '12 . Combustion heat（KJ/mol）无可用 ', '13 . Critical temperature（ºC）无可用 ', '14 . Critical pressure（KPa）无可用 ', '15 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '16 . Upper limit of explosion（%,V/V）无可用 ', '17 . Lower limit of explosion（%,V/V）无可用 ', '18 . Solubility 无可用'] |
| Vapor_Pressure: | 0.000249mmHg at 25°C |
| Bolling_Point: | 327.7ºC at 760mmHg |
| Exact_Mass: | 201.07900 |
| PSA: | 31.23000 |
| Computational_Chemistry: | ['1. XlogP :22 ', '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 312 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :224 ', '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 5876 ', '2 . Molar volume 1824 ', '3 . Parachor （902K）4595 ', '4 . Surface tension 402 ', '5 . Polarizability 2329'] |
| LogP: | 2.26390 |
| Flash_Point: | 152ºC |
| Density: | 1.1g/cm3 |
| HS_Code: | 2933990090 |
|---|
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