1,3-DIMETHYL-1H-PYRAZOLE-5-CARBALDEHYDE
Catalog No: FT-0606679
CAS No: 25016-09-5
- Molecular Formula: 124.14
- Formula Weight: C6H8N2O
- Inchl Key: JWYFGNVBKRJGTN-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H8N2O/c1-5-3-6(4-9)8(2)7-5/h3-4H,1-2H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 124.141 |
|---|---|
| CAS: | 25016-09-5 |
| Melting_Point: | 40-42°C |
| Bolling_Point: | 227.7±20.0 °C at 760 mmHg |
| MF: | C6H8N2O |
| Product_Name: | 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde |
| Flash_Point: | 91.5±21.8 °C |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 124.141 |
|---|---|
| MF: | C6H8N2O |
| Flash_Point: | 91.5±21.8 °C |
| Refractive_Index: | 1.543 |
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Bolling_Point: | 227.7±20.0 °C at 760 mmHg |
| Exact_Mass: | 124.063660 |
| PSA: | 34.89000 |
| Computational_Chemistry: | ['1. XlogP :04 ', '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 :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :116 ', '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 3513 ', '2 . Molar volume 1113 ', '3 . Parachor （902K）2757 ', '4 . Surface tension 375 ', '5 . Polarizability 1392'] |
| LogP: | -0.15 |
| Melting_Point: | 40-42°C |
| Density: | 1.1±0.1 g/cm3 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | Xi:Irritant; |
| HS_Code: | 2933199090 |
| Safety_Statements: | S26-S36/37/39 |
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