1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
Catalog No: FT-0608227
CAS No: 1133-77-3
- Molecular Formula: 188.18
- Formula Weight: C10H8N2O2
- Inchl Key: FLYDUXCFCARXHI-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H8N2O2/c13-10(14)9-6-7-11-12(9)8-4-2-1-3-5-8/h1-7H,(H,13,14)
| 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: | 182ºC |
|---|---|
| CAS: | 1133-77-3 |
| MF: | C10H8N2O2 |
| Flash_Point: | 183.4ºC |
| Product_Name: | 1-Phenyl-1H-pyrazole-5-carboxylic acid |
| Density: | 1.28 g/cm3 |
| FW: | 188.18300 |
| Bolling_Point: | 379.6ºC at 760 mmHg |
| Refractive_Index: | 1.631 |
|---|---|
| Vapor_Pressure: | 1.93E-06mmHg at 25°C |
| Flash_Point: | 183.4ºC |
| LogP: | 1.57050 |
| Bolling_Point: | 379.6ºC at 760 mmHg |
| FW: | 188.18300 |
| PSA: | 55.12000 |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 551 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :214 ', '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: | 182ºC |
| MF: | C10H8N2O2 |
| Exact_Mass: | 188.05900 |
| Molecular_Structure: | ['1 . Molar refractive index 5224 ', '2 . Molar volume 1465 ', '3 . Parachor （902K）3960 ', '4 . Surface tension 532 ', '5 . Polarizability 2071'] |
| Density: | 1.28 g/cm3 |
| More_Info: | ['1. Density（g/cm3）182 ', '2. Boiling point（760 mmHg,ºC）3796 ', '3. Flash point（ºC）1834'] |
| Safety_Statements: | S26-S37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933199090 |
| Risk_Statements(EU): | R36/37/38 |
