1-phenylpyrazol-4-amine
Catalog No: FT-0763218
CAS No: 1128-53-6
- Chemical Name: 1-phenylpyrazol-4-amine
- Molecular Formula: C9H9N3
- Molecular Weight: 159.19
- InChI Key: ZISOEBMQOZOEOG-UHFFFAOYSA-N
- InChI: InChI=1S/C9H9N3/c10-8-6-11-12(7-8)9-4-2-1-3-5-9/h1-7H,10H2
| 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: | 159.18800 |
| CAS: | 1128-53-6 |
| MF: | C9H9N3 |
| Flash_Point: | 138.5ºC |
| Product_Name: | 1-phenylpyrazol-4-amine |
| Bolling_Point: | 305.4ºC at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive_Index: | 1.641 |
|---|---|
| Vapor_Pressure: | 0.000822mmHg at 25°C |
| Flash_Point: | 138.5ºC |
| LogP: | 2.03570 |
| Bolling_Point: | 305.4ºC at 760 mmHg |
| FW: | 159.18800 |
| PSA: | 43.84000 |
| Computational_Chemistry: | ['1. XlogP :12 ', '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 438 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :143 ', '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: | C9H9N3 |
| Exact_Mass: | 159.08000 |
| Molecular_Structure: | ['1 . Molar refractive index 4784 ', '2 . Molar volume 1326 ', '3 . Parachor （902K）3532 ', '4 . Surface tension 503 ', '5 . Polarizability 1896'] |
| Density: | 1.2g/cm3 |
| HS_Code: | 2933199090 |
|---|
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