3-CHLORO-5-NITRO-1H-INDAZOLE
Catalog No: FT-0635450
CAS No: 4812-45-7
- Molecular Formula: 197.58
- Formula Weight: C7H4ClN3O2
- Inchl Key: UOWPRWCAMGTPHI-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H4ClN3O2/c8-7-5-3-4(11(12)13)1-2-6(5)9-10-7/h1-3H,(H,9,10)
| 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: | 218-220ºC |
|---|---|
| CAS: | 4812-45-7 |
| MF: | C7H4ClN3O2 |
| Flash_Point: | 204.9±23.2 °C |
| Product_Name: | 3-Chloro-5-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: | 2.92 |
| 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: | 218-220ºC |
| MF: | C7H4ClN3O2 |
| Exact_Mass: | 196.999207 |
| Molecular_Structure: | ['1 . Molar refractive index 4806 ', '2 . Molar volume 1188 ', '3 . Parachor （902K）3562 ', '4 . Surface tension 805 ', '5 . Polarizability 1905'] |
| Density: | 1.7±0.1 g/cm3 |
| More_Info: | ['1 . Melting point（ºC）218-220'] |
| Hazard_Codes: | Xi: Irritant; |
|---|
