8-BROMOTHEOPHYLLINE
Catalog No: FT-0636693
CAS No: 10381-75-6
- Chemical Name: 8-BROMOTHEOPHYLLINE
- Molecular Formula: C7H7BrN4O2
- Molecular Weight: 259.06
- InChI Key: SKTFQHRVFFOHTQ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H7BrN4O2/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h1-2H3,(H,9,10)
| 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: | 8-Bromotheophylline |
|---|---|
| Bolling_Point: | 469.5±55.0 °C at 760 mmHg |
| Density: | 1.9±0.1 g/cm3 |
| MF: | C7H7BrN4O2 |
| CAS: | 10381-75-6 |
| Melting_Point: | 295-297ºC |
| Flash_Point: | 237.7±31.5 °C |
| FW: | 259.060 |
| MF: | C7H7BrN4O2 |
|---|---|
| Bolling_Point: | 469.5±55.0 °C at 760 mmHg |
| Exact_Mass: | 257.975220 |
| More_Info: | ['1. Melting point(°C):295~297'] |
| Melting_Point: | 295-297ºC |
| PSA: | 72.68000 |
| Flash_Point: | 237.7±31.5 °C |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :4 ', '6. TPSA 693 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :297 ', '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: | 1.9±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 5084 ', '2 . Molar volume 1390 ', '3 . Parachor （902K）4035 ', '4 . Surface tension 708 ', '5 . Polarizability 2015'] |
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| FW: | 259.060 |
| LogP: | 0.08 |
| Refractive_Index: | 1.652 |
| Packing_Group: | III |
|---|---|
| HS_Code: | 2933990090 |
| Hazard_Class: | 6.1(b) |
| RIDADR: | UN 2811 |
