3-Amino-phenazin-2-ol
Catalog No: FT-0677544
CAS No: 4569-77-1
- Chemical Name: 3-Amino-phenazin-2-ol
- Molecular Formula: C12H9N3O
- Molecular Weight: 211.22
- InChI Key: AJIRUIWLEVHQMU-UHFFFAOYSA-N
- InChI: InChI=1S/C12H9N3O/c13-7-5-10-11(6-12(7)16)15-9-4-2-1-3-8(9)14-10/h1-6,16H,13H2
| 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: | >300ºC |
|---|---|
| CAS: | 4569-77-1 |
| MF: | C12H9N3O |
| Flash_Point: | 239.7±21.8 °C |
| Product_Name: | 2-Amino-3-hydroxy phenazine |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 211.219 |
| Bolling_Point: | 472.7±20.0 °C at 760 mmHg |
| Refractive_Index: | 1.842 |
|---|---|
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Flash_Point: | 239.7±21.8 °C |
| LogP: | 1.64 |
| Bolling_Point: | 472.7±20.0 °C at 760 mmHg |
| FW: | 211.219 |
| PSA: | 72.03000 |
| Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :9 ', '6. TPSA :675 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :434 ', '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: | >300ºC |
| MF: | C12H9N3O |
| Exact_Mass: | 211.074554 |
| Density: | 1.5±0.1 g/cm3 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2933990090 |
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