(1,3-DIMETHYL-1H-PYRAZOL-5-YL)METHANOL
Catalog No: FT-0604497
CAS No: 57012-20-1
- Molecular Formula: 126.159
- Formula Weight: C6H10N2O
- Inchl Key: GUJDKMVLHCJODO-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H10N2O/c1-5-3-6(4-9)8(2)7-5/h3,9H,4H2,1-2H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 57012-20-1 |
| MF: | C6H10N2O |
| Flash_Point: | 104.1±23.2 °C |
| Product_Name: | (1,3-dimethyl-1H-pyrazol-5-yl)methanol |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 126.156 |
| Bolling_Point: | 248.6±25.0 °C at 760 mmHg |
| Refractive_Index: | 1.543 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 104.1±23.2 °C |
| LogP: | -0.56 |
| Bolling_Point: | 248.6±25.0 °C at 760 mmHg |
| FW: | 126.156 |
| PSA: | 38.05000 |
| Computational_Chemistry: | ['1. XlogP :-02 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 38 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :971 ', '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'] |
| MF: | C6H10N2O |
| Exact_Mass: | 126.079315 |
| Molecular_Structure: | ['1 . Molar refractive index 3513 ', '2 . Molar volume 1113 ', '3 . Parachor （902K）2757 ', '4 . Surface tension 375 ', '5 . Polarizability 1392'] |
| Density: | 1.1±0.1 g/cm3 |
| Safety_Statements: | 26-36/37/39 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2933199090 |
| Risk_Statements(EU): | R36/37/38 |
