1-methylindazole
Catalog No: FT-0660056
CAS No: 13436-48-1
- Chemical Name: 1-methylindazole
- Molecular Formula: C8H8N2
- Molecular Weight: 132.16
- InChI Key: CSUGQXMRKOKBFI-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8N2/c1-10-8-5-3-2-4-7(8)6-9-10/h2-6H,1H3
| 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 |
| FW: | 132.16300 |
|---|---|
| CAS: | 13436-48-1 |
| Melting_Point: | N/A |
| Bolling_Point: | 231ºC at 760mmHg |
| MF: | C8H8N2 |
| Product_Name: | 1-methylindazole |
| Flash_Point: | 93.5ºC |
| Density: | 1.11g/cm3 |
| FW: | 132.16300 |
|---|---|
| MF: | C8H8N2 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA :178 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :124 ', '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'] |
| Bolling_Point: | 231ºC at 760mmHg |
| Refractive_Index: | 1.609 |
| PSA: | 17.82000 |
| LogP: | 1.57330 |
| Flash_Point: | 93.5ºC |
| Exact_Mass: | 132.06900 |
| Density: | 1.11g/cm3 |
| Vapor_Pressure: | 0.0968mmHg at 25°C |
| HS_Code: | 2933990090 |
|---|
![2-[4-[(dimethylamino)methyl]phenyl]acetic acid (CAS: 99985-52-1) - Related Chemical Product](/static/img/prod_pic/FT-0737063.png "2-[4-[(dimethylamino)methyl]phenyl]acetic acid chemical structure")
![2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol (CAS: 99982-60-2) - Related Chemical Product](/static/img/prod_pic/FT-0749988.png "2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol chemical structure")
