1-amino-4-bromoanthracene-9,10-dione
Catalog No: FT-0721719
CAS No: 81-62-9
- Chemical Name: 1-amino-4-bromoanthracene-9,10-dione
- Molecular Formula: C14H8BrNO2
- Molecular Weight: 302.12
- InChI Key: JOVRIPGYHSRFFR-UHFFFAOYSA-N
- InChI: InChI=1S/C14H8BrNO2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,16H2
| 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 |
| Bolling_Point: | 512.2ºC at 760 mmHg |
|---|---|
| CAS: | 81-62-9 |
| MF: | C14H8BrNO2 |
| Density: | 1.701 g/cm3 |
| Melting_Point: | 14ºC |
| Product_Name: | 1-amino-4-bromoanthracene-9,10-dione |
| Flash_Point: | N/A |
| FW: | 302.12300 |
| PSA: | 60.16000 |
|---|---|
| Molecular_Structure: | ['1 . Molar refractive index 7059 ', '2 . Molar volume 1775 ', '3 . Parachor (902K)5138 ', '4 . Surface tension 701 ', '5 . Polarizability 2798'] |
| MF: | C14H8BrNO2 |
| LogP: | 3.38790 |
| Computational_Chemistry: | ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :4 ', '6. TPSA 602 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :384 ', '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'] |
| Exact_Mass: | 300.97400 |
| Density: | 1.701 g/cm3 |
| Bolling_Point: | 512.2ºC at 760 mmHg |
| FW: | 302.12300 |
| Refractive_Index: | 1.50 (20ºC) |
| Melting_Point: | 14ºC |
| HS_Code: | 2922399090 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | S26-S36/37/39 |