ETHYL 5-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLATE
Catalog No: FT-0626129
CAS No: 89193-16-8
- Chemical Name: ETHYL 5-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLATE
- Molecular Formula: C13H14N2O2
- Molecular Weight: 230.26
- InChI Key: XYIOIOHRWLZCDM-UHFFFAOYSA-N
- InChI: InChI=1S/C13H14N2O2/c1-3-17-13(16)12-9-14-15(10(12)2)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3
| 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: | 47-49ºC |
|---|---|
| CAS: | 89193-16-8 |
| MF: | C13H14N2O2 |
| Flash_Point: | 158.3ºC |
| Product_Name: | ethyl 5-methyl-1-phenylpyrazole-4-carboxylate |
| Density: | 1.13g/cm3 |
| FW: | 230.26200 |
| Bolling_Point: | 338.1ºC at 760 mmHg |
| Refractive_Index: | 1.568 |
|---|---|
| Flash_Point: | 158.3ºC |
| LogP: | 2.35740 |
| Bolling_Point: | 338.1ºC at 760 mmHg |
| FW: | 230.26200 |
| PSA: | 44.12000 |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 441 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :264 ', '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'] |
| Melting_Point: | 47-49ºC |
| MF: | C13H14N2O2 |
| Exact_Mass: | 230.10600 |
| Molecular_Structure: | ['1 . Molar refractive index 6623 ', '2 . Molar volume 2024 ', '3 . Parachor （902K）5103 ', '4 . Surface tension 404 ', '5 . Polarizability 2625'] |
| Density: | 1.13g/cm3 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2933199090 |
| Safety_Statements: | 26-36/37/39 |
