5,6-Dichloropurine-1-b-D-ribofuanosyl-H-benzimidazole
Catalog No: FT-0666623
CAS No: 53-85-0
- Molecular Formula: 319.14
- Formula Weight: C12H12Cl2N2O4
- Inchl Key: XHSQDZXAVJRBMX-DDHJBXDOSA-N
- Inchl: InChI=1S/C12H12Cl2N2O4/c13-5-1-7-8(2-6(5)14)16(4-15-7)12-11(19)10(18)9(3-17)20-12/h1-2,4,9-12,17-19H,3H2/t9-,10-,11-,12-/m1/s1
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 222-224ºC |
|---|---|
| CAS: | 53-85-0 |
| MF: | C12H12Cl2N2O4 |
| Flash_Point: | 320.4±34.3 °C |
| Product_Name: | 5,6-Dichlorobenzimidazole riboside |
| Density: | 1.8±0.1 g/cm3 |
| FW: | 319.141 |
| Bolling_Point: | 606.2±65.0 °C at 760 mmHg |
| Refractive_Index: | 1.750 |
|---|---|
| Vapor_Pressure: | 0.0±1.8 mmHg at 25°C |
| Flash_Point: | 320.4±34.3 °C |
| LogP: | 2.05 |
| Bolling_Point: | 606.2±65.0 °C at 760 mmHg |
| FW: | 319.141 |
| PSA: | 87.74000 |
| Computational_Chemistry: | ['1 . XlogP 11 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 877 ', '7 . Heavy Atom Count 20 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 364 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 4 ', '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: | 222-224ºC |
| MF: | C12H12Cl2N2O4 |
| Exact_Mass: | 318.017426 |
| Molecular_Structure: | ['1 . Molar refractive index 7035 ', '2 . Molar volume （m3/mol）1727 ', '3 . Parachor (902K)5010 ', '4 表面张力(dyne/cm)707 ', '5 . Polarizability (10-24cm3)2789'] |
| Density: | 1.8±0.1 g/cm3 |
| RTECS: | DD7310000 |
|---|---|
| RIDADR: | NONH for all modes of transport |
| WGK_Germany: | 3 |
