1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde
Catalog No: FT-0606517
CAS No: 2644-93-1
- Molecular Formula: 138.17
- Formula Weight: C7H10N2O
- Inchl Key: HMTUBXVXHHITGO-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H10N2O/c1-5-7(4-10)6(2)9(3)8-5/h4H,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 |
| Melting_Point: | 71 °C |
|---|---|
| CAS: | 2644-93-1 |
| MF: | C7H10N2O |
| Flash_Point: | 99.3±25.9 °C |
| Product_Name: | 1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 138.167 |
| Bolling_Point: | 240.6±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.537 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 99.3±25.9 °C |
| LogP: | 0.93 |
| Bolling_Point: | 240.6±35.0 °C at 760 mmHg |
| FW: | 138.167 |
| PSA: | 34.89000 |
| Computational_Chemistry: | ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 349 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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: | 71 °C |
| MF: | C7H10N2O |
| Exact_Mass: | 138.079315 |
| Density: | 1.1±0.1 g/cm3 |
| Safety_Statements: | S26-S36/37/39-S24/25-S22 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933199090 |
| Risk_Statements(EU): | R36/37/38 |
