ETHYL 1,5-DIMETHYL-1H-PYRAZOLE-3-CARBOXYLATE
Catalog No: FT-0625832
CAS No: 5744-51-4
- Molecular Formula: 168.19
- Formula Weight: C8H12N2O2
- Inchl Key: OJPXVXXMBWKEAT-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H12N2O2/c1-4-12-8(11)7-5-6(2)10(3)9-7/h5H,4H2,1-3H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS07 |
|---|---|
| CAS: | 5744-51-4 |
| Flash_Point: | 110.3±21.8 °C |
| Product_Name: | Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate |
| Bolling_Point: | 258.8±20.0 °C at 760 mmHg |
| FW: | 168.193 |
| Melting_Point: | 39-41°C |
| MF: | C8H12N2O2 |
| Density: | 1.1±0.1 g/cm3 |
| Refractive_Index: | 1.522 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 110.3±21.8 °C |
| LogP: | 0.94 |
| Bolling_Point: | 258.8±20.0 °C at 760 mmHg |
| FW: | 168.193 |
| PSA: | 44.12000 |
| Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 441 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :172 ', '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: | 39-41°C |
| MF: | C8H12N2O2 |
| Exact_Mass: | 168.089874 |
| Molecular_Structure: | ['1 . Molar refractive index 4555 ', '2 . Molar volume 1494 ', '3 . Parachor （902K）3645 ', '4 . Surface tension 354 ', '5 . Polarizability 1806'] |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1. Melting point（760 mmHg,ºC）39-41 ', '2. Boiling point（10 mm Hg,ºC）154'] |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi |
| HS_Code: | 2933199090 |
| Safety_Statements: | H302 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
