TRIS(PYRAZOL-1-YL)METHANE
Catalog No: FT-0641767
CAS No: 80510-03-8
- Chemical Name: TRIS(PYRAZOL-1-YL)METHANE
- Molecular Formula: C10H10N6
- Molecular Weight: 214.23 g/mol
- InChI Key: QOHVIMQQEFHOLE-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10N6/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16/h1-10H
| 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 |
| Product_Name: | 1-[di(pyrazol-1-yl)methyl]pyrazole |
|---|---|
| Flash_Point: | 195.5ºC |
| Melting_Point: | 103-104ºC |
| FW: | 214.22700 |
| Density: | 1.38g/cm3 |
| CAS: | 80510-03-8 |
| Bolling_Point: | 399.6ºC at 760 mmHg |
| MF: | C10H10N6 |
| LogP: | 0.82880 |
|---|---|
| Flash_Point: | 195.5ºC |
| Refractive_Index: | 1.734 |
| FW: | 214.22700 |
| Density: | 1.38g/cm3 |
| Bolling_Point: | 399.6ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :06 ', '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 535 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :197 ', '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: | 103-104ºC |
| PSA: | 53.46000 |
| Exact_Mass: | 214.09700 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)103-104 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º F)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(正Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| MF: | C10H10N6 |
| HS_Code: | 2933199090 |
|---|
Related Products
(3S,4aS,8aS)-2-Carbobenzyloxy-decahydro-3-isoquinolinecarboxylic Acid
2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethyl Methanethiosulfonate