1-Amino-2-bromo-4-hydroxy-9,10-anthraquinone
Catalog No: FT-0607313
CAS No: 116-82-5
- Molecular Formula: 318.12
- Formula Weight: C14H8BrNO3
- Inchl Key: MSSQDESMUMSQEN-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H8BrNO3/c15-8-5-9(17)10-11(12(8)16)14(19)7-4-2-1-3-6(7)13(10)18/h1-5,17H,16H2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 547.7ºC at 760 mmHg |
|---|---|
| MF: | C14H8BrNO3 |
| Density: | 1.807 g/cmºC |
| FW: | 318.12200 |
| Product_Name: | 1-Amino-2-bromo-4-hydroxy-9,10-anthraquinone |
| CAS: | 116-82-5 |
| Flash_Point: | N/A |
| Melting_Point: | 138 °C (dec.)(lit.) |
| Bolling_Point: | 547.7ºC at 760 mmHg |
|---|---|
| Vapor_Pressure: | 1.32E-12mmHg at 25°C |
| LogP: | 3.09350 |
| Computational_Chemistry: | ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :12 ', '6. TPSA 804 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :414 ', '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: | 138 °C (dec.)(lit.) |
| Exact_Mass: | 316.96900 |
| MF: | C14H8BrNO3 |
| Density: | 1.807 g/cmºC |
| Refractive_Index: | 1.76 |
| PSA: | 80.39000 |
| Molecular_Structure: | ['1 . Molar refractive index 7247 ', '2 . Molar volume 1759 ', '3 . Parachor （902K）5290 ', '4 . Surface tension 817 ', '5 . Polarizability 2873'] |
| FW: | 318.12200 |
| HS_Code: | 2922509090 |
|---|---|
| RIDADR: | UN 1759 8/PG 2 |
| WGK_Germany: | 3 |
| Hazard_Codes: | C |
| Hazard_Class: | 8 |
| Packing_Group: | II |
| Safety_Statements: | S26-S27-S36/37/39-S45 |
| Risk_Statements(EU): | R34:Causes burns. |
