2-Bromoanthraquinone
Catalog No: FT-0647784
CAS No: 572-83-8
- Chemical Name: 2-Bromoanthraquinone
- Molecular Formula: C14H7BrO2
- Molecular Weight: 287.11
- InChI Key: VTSDGYDTWADUJQ-UHFFFAOYSA-N
- InChI: InChI=1S/C14H7BrO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H
| 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 |
| Product_Name: | 2-Bromoanthraquinone |
|---|---|
| Bolling_Point: | 443.4±34.0 °C at 760 mmHg |
| Density: | 1.6±0.1 g/cm3 |
| MF: | C14H7BrO2 |
| CAS: | 572-83-8 |
| Melting_Point: | 208 °C |
| Flash_Point: | 160.1±12.2 °C |
| FW: | 287.108 |
| MF: | C14H7BrO2 |
|---|---|
| Bolling_Point: | 443.4±34.0 °C at 760 mmHg |
| Exact_Mass: | 285.962921 |
| More_Info: | ['一物性数据 ', '1 . Melting point(℃)208'] |
| Melting_Point: | 208 °C |
| PSA: | 34.14000 |
| Flash_Point: | 160.1±12.2 °C |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 341 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :352 ', '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'] |
| Density: | 1.6±0.1 g/cm3 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 6635 ', '2 . Molar volume (m3/mol)1752 ', '3 . Parachor (902K)4858 ', '4 . Surface tension 590 ', '5 . Polarizability 2630'] |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| FW: | 287.108 |
| LogP: | 4.16 |
| Refractive_Index: | 1.682 |
| RTECS: | CB5950000 |
|---|---|
| HS_Code: | 2914700090 |
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