3-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde
Catalog No: FT-0691916
CAS No: 350988-62-4
- Chemical Name: 3-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde
- Molecular Formula: C11H10N2O
- Molecular Weight: 186.21 g/mol
- InChI Key: CKEZOUSRIZFLQE-UHFFFAOYSA-N
- InChI: InChI=1S/C11H10N2O/c1-8-2-4-9(5-3-8)11-10(7-14)6-12-13-11/h2-7H,1H3,(H,12,13)
| 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: | 5-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde |
|---|---|
| Flash_Point: | 210.2ºC |
| Melting_Point: | N/A |
| FW: | 186.21000 |
| Density: | 1.207g/cm3 |
| CAS: | 350988-62-4 |
| Bolling_Point: | 421.5ºC at 760 mmHg |
| MF: | C11H10N2O |
| LogP: | 2.19760 |
|---|---|
| Flash_Point: | 210.2ºC |
| Refractive_Index: | 1.631 |
| FW: | 186.21000 |
| Density: | 1.207g/cm3 |
| Bolling_Point: | 421.5ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :16 ', '6. TPSA 458 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :200 ', '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'] |
| PSA: | 45.75000 |
| MF: | C11H10N2O |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC4mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º C)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(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'] |
| Exact_Mass: | 186.07900 |
| HS_Code: | 2933199090 |
|---|
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