3-CHLORO-6-NITRO (1H)INDAZOLE
Catalog No: FT-0639913
CAS No: 50593-68-5
- Chemical Name: 3-CHLORO-6-NITRO (1H)INDAZOLE
- Molecular Formula: C7H4ClN3O2
- Molecular Weight: 197.58
- InChI Key: IBTQINLHMGQUJU-UHFFFAOYSA-N
- InChI: InChI=1S/C7H4ClN3O2/c8-7-5-2-1-4(11(12)13)3-6(5)9-10-7/h1-3H,(H,9,10)
| 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: | 203-205ºC |
|---|---|
| CAS: | 50593-68-5 |
| MF: | C7H4ClN3O2 |
| Flash_Point: | 204.9±23.2 °C |
| Product_Name: | 3-Chloro-6-nitro-1H-indazole |
| Density: | 1.7±0.1 g/cm3 |
| FW: | 197.579 |
| Bolling_Point: | 415.2±25.0 °C at 760 mmHg |
| Refractive_Index: | 1.742 |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Flash_Point: | 204.9±23.2 °C |
| LogP: | 2.95 |
| Bolling_Point: | 415.2±25.0 °C at 760 mmHg |
| FW: | 197.579 |
| PSA: | 74.50000 |
| Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 745 ', '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: | 203-205ºC |
| MF: | C7H4ClN3O2 |
| Exact_Mass: | 196.999207 |
| Density: | 1.7±0.1 g/cm3 |
| More_Info: | ['1. Melting point（760 mmHg,ºC）200'] |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2933990090 |
