Ethyl 1,3-dimethylpyrazole-5-carboxylate
Catalog No: FT-0625827
CAS No: 5744-40-1
- Chemical Name: Ethyl 1,3-dimethylpyrazole-5-carboxylate
- Molecular Formula: C8H12N2O2
- Molecular Weight: 168.19
- InChI Key: ZYSGPOXVDOROJU-UHFFFAOYSA-N
- InChI: InChI=1S/C8H12N2O2/c1-4-12-8(11)7-5-6(2)9-10(7)3/h5H,4H2,1-3H3
| 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: | 168.193 |
|---|---|
| CAS: | 5744-40-1 |
| Melting_Point: | N/A |
| Bolling_Point: | 258.8±20.0 °C at 760 mmHg |
| MF: | C8H12N2O2 |
| Product_Name: | Ethyl 1,3-dimethylpyrazole-5-carboxylate |
| Flash_Point: | 110.3±21.8 °C |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 168.193 |
|---|---|
| MF: | C8H12N2O2 |
| Refractive_Index: | 1.522 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Bolling_Point: | 258.8±20.0 °C at 760 mmHg |
| Exact_Mass: | 168.089874 |
| 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'] |
| Molecular_Structure: | ['1 . Molar refractive index 4555 ', '2 . Molar volume 1494 ', '3 . Parachor （902K）3645 ', '4 . Surface tension 354 ', '5 . Polarizability 1806'] |
| LogP: | 0.94 |
| Flash_Point: | 110.3±21.8 °C |
| Density: | 1.1±0.1 g/cm3 |
| RIDADR: | NONH for all modes of transport |
|---|---|
| Risk_Statements(EU): | R22;R36/37/38 |
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2933199090 |
| Safety_Statements: | S24/25-S36/37/39-S26-S23 |
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