1H-INDAZOL-7-AMINE
Catalog No: FT-0638121
CAS No: 21443-96-9
- Molecular Formula: 133.15
- Formula Weight: C7H7N3
- Inchl Key: OTFFCAGPSWJBDK-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H7N3/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,8H2,(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: | 156-159ºC |
|---|---|
| CAS: | 21443-96-9 |
| MF: | C7H7N3 |
| Flash_Point: | 93.4±9.8 °C |
| Product_Name: | 1H-Indazol-7-amine |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 133.151 |
| Bolling_Point: | 195.1±23.0 °C at 760 mmHg |
| Refractive_Index: | 1.780 |
|---|---|
| Vapor_Pressure: | 0.4±0.4 mmHg at 25°C |
| Flash_Point: | 93.4±9.8 °C |
| LogP: | 0.41 |
| Bolling_Point: | 195.1±23.0 °C at 760 mmHg |
| FW: | 133.151 |
| PSA: | 54.70000 |
| Computational_Chemistry: | ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 547 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :126 ', '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: | 156-159ºC |
| MF: | C7H7N3 |
| Exact_Mass: | 133.063995 |
| Density: | 1.4±0.1 g/cm3 |
| RIDADR: | UN 3259 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933990090 |
| Risk_Statements(EU): | R34 |
| Safety_Statements: | 26-36/37/39 |
