5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine
Catalog No: FT-0601022
CAS No: 78583-83-2
- Molecular Formula: 204.19
- Formula Weight: C9H8N4O2
- Inchl Key: UTUMMZUJYKIHOB-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H8N4O2/c10-9-5-8(11-12-9)6-1-3-7(4-2-6)13(14)15/h1-5H,(H3,10,11,12)
| 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: | 255-259°C |
|---|---|
| CAS: | 78583-83-2 |
| MF: | C9H8N4O2 |
| Flash_Point: | 274.4±27.3 °C |
| Product_Name: | 3-(4-Nitrophenyl)-1H-pyrazol-5-amine |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 204.185 |
| Bolling_Point: | 530.0±40.0 °C at 760 mmHg |
| Refractive_Index: | 1.698 |
|---|---|
| Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
| Flash_Point: | 274.4±27.3 °C |
| LogP: | 0.95 |
| Bolling_Point: | 530.0±40.0 °C at 760 mmHg |
| FW: | 204.185 |
| PSA: | 100.52000 |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 101 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :235 ', '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: | 255-259°C |
| MF: | C9H8N4O2 |
| Exact_Mass: | 204.064728 |
| Molecular_Structure: | ['1 . Molar refractive index 5415 ', '2 . Molar volume 1403 ', '3 . Parachor （902K）4157 ', '4 . Surface tension 768 ', '5 . Polarizability 2146'] |
| Density: | 1.5±0.1 g/cm3 |
| RIDADR: | UN3335 |
|---|---|
| Hazard_Codes: | Xn |
| HS_Code: | 2933199090 |
| Risk_Statements(EU): | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . |
| Safety_Statements: | S24/25 |
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