5-Methyl-1H-indazole-3-carboxylic acid
Catalog No: FT-0604112
CAS No: 1201-24-7
- Chemical Name: 5-Methyl-1H-indazole-3-carboxylic acid
- Molecular Formula: C9H8N2O2
- Molecular Weight: 176.17
- InChI Key: QRTAIBBOZNHRMI-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8N2O2/c1-5-2-3-7-6(4-5)8(9(12)13)11-10-7/h2-4H,1H3,(H,10,11)(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 |
| Melting_Point: | 265 °C |
|---|---|
| CAS: | 1201-24-7 |
| MF: | C9H8N2O2 |
| Flash_Point: | 221.9±23.2 °C |
| Product_Name: | 5-Methyl-1H-indazole-3-carboxylic acid |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 176.172 |
| Bolling_Point: | 443.3±25.0 °C at 760 mmHg |
| Refractive_Index: | 1.709 |
|---|---|
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Flash_Point: | 221.9±23.2 °C |
| LogP: | 1.76 |
| Bolling_Point: | 443.3±25.0 °C at 760 mmHg |
| FW: | 176.172 |
| PSA: | 65.98000 |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :6 ', '6. TPSA 66 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :220 ', '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: | 265 °C |
| MF: | C9H8N2O2 |
| Exact_Mass: | 176.058578 |
| Molecular_Structure: | ['1 . Molar refractive index 4837 ', '2 . Molar volume 1239 ', '3 . Parachor （902K）3646 ', '4 . Surface tension 750 ', '5 . Polarizability 1917'] |
| Density: | 1.4±0.1 g/cm3 |
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
|---|---|
| HS_Code: | 2933990090 |
| Safety_Statements: | S26-S36/37/39 |
