1-(1,3,5-trimethylpyrazol-4-yl)ethanone
Catalog No: FT-0714564
CAS No: 1125-28-6
- Chemical Name: 1-(1,3,5-trimethylpyrazol-4-yl)ethanone
- Molecular Formula: C8H12N2O
- Molecular Weight: 152.19
- InChI Key: RRRUNQHYQYTSHH-UHFFFAOYSA-N
- InChI: InChI=1S/C8H12N2O/c1-5-8(7(3)11)6(2)10(4)9-5/h1-4H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| FW: | 152.19400 |
| CAS: | 1125-28-6 |
| MF: | C8H12N2O |
| Flash_Point: | 101ºC |
| Product_Name: | 1-(1,3,5-trimethylpyrazol-4-yl)ethanone |
| Bolling_Point: | 243.4ºC at 760 mmHg |
| Density: | 1.07g/cm3 |
| Refractive_Index: | 1.531 |
|---|---|
| Vapor_Pressure: | 0.0321mmHg at 25°C |
| Flash_Point: | 101ºC |
| LogP: | 1.23950 |
| Bolling_Point: | 243.4ºC at 760 mmHg |
| FW: | 152.19400 |
| PSA: | 34.89000 |
| Computational_Chemistry: | ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 349 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :170 ', '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: | C8H12N2O |
| Exact_Mass: | 152.09500 |
| Molecular_Structure: | ['1 . Molar refractive index 4398 ', '2 . Molar volume 1420 ', '3 . Parachor （902K）3379 ', '4 . Surface tension 320 ', '5 . Polarizability 1743'] |
| Density: | 1.07g/cm3 |
| HS_Code: | 2933199090 |
|---|
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