methyl 5-chloro-1H-indazole-3-carboxylate
Catalog No: FT-0751508
CAS No: 1079-46-5
- Chemical Name: methyl 5-chloro-1H-indazole-3-carboxylate
- Molecular Formula: C9H7ClN2O2
- Molecular Weight: 210.62
- InChI Key: OFHGAYNAKIWVOL-UHFFFAOYSA-N
- InChI: InChI=1S/C9H7ClN2O2/c1-14-9(13)8-6-4-5(10)2-3-7(6)11-12-8/h2-4H,1H3,(H,11,12)
| 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 |
| Bolling_Point: | 378.737ºC at 760 mmHg |
|---|---|
| CAS: | 1079-46-5 |
| MF: | C9H7ClN2O2 |
| Density: | 1.453g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | methyl 5-chloro-1h-indazole-3-carboxylate |
| Flash_Point: | 182.854ºC |
| FW: | 210.61700 |
| MF: | C9H7ClN2O2 |
|---|---|
| Density: | 1.453g/cm3 |
| Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :4 ', '6. TPSA 55 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :237 ', '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'] |
| Exact_Mass: | 210.02000 |
| Vapor_Pressure: | 0mmHg at 25°C |
| Flash_Point: | 182.854ºC |
| PSA: | 54.98000 |
| Molecular_Structure: | ['1 . Molar refractive index 5328 ', '2 . Molar volume 1449 ', '3 . Parachor (902K)4055 ', '4 . Surface tension 613 ', '5 . Polarizability 2112'] |
| LogP: | 2.00290 |
| Bolling_Point: | 378.737ºC at 760 mmHg |
| FW: | 210.61700 |
| Refractive_Index: | 1.657 |
| HS_Code: | 2933990090 |
|---|
Related Products
2-benzamido-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid