5-Acetoacetlamino benzimdazolone
Catalog No: FT-0619921
CAS No: 26576-46-5
- Molecular Formula: 233.22
- Formula Weight: C11H11N3O3
- Inchl Key: VEMDQCGHZNXORX-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H11N3O3/c1-6(15)4-10(16)12-7-2-3-8-9(5-7)14-11(17)13-8/h2-3,5H,4H2,1H3,(H,12,16)(H2,13,14,17)
| 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: | 350°C |
|---|---|
| CAS: | 26576-46-5 |
| MF: | C11H11N3O3 |
| Flash_Point: | 153.5±26.1 °C |
| Product_Name: | 5-Acetoacetamino benzimidazolone |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 233.223 |
| Bolling_Point: | 371.0±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.617 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 153.5±26.1 °C |
| LogP: | 0.30 |
| Bolling_Point: | 371.0±35.0 °C at 760 mmHg |
| FW: | 233.223 |
| PSA: | 94.82000 |
| Computational_Chemistry: | ['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :24 ', '6. TPSA 873 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :356 ', '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: | 350°C |
| MF: | C11H11N3O3 |
| Exact_Mass: | 233.080048 |
| Molecular_Structure: | ['1 . Molar refractive index 5959 ', '2 . Molar volume （m3/mol）1703 ', '3 . Parachor （902K）4711 ', '4 . Surface tension 585 ', '5 . Polarizability （10 -24cm 3）2362'] |
| Density: | 1.4±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）350 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| Hazard_Class: | 5.1 |
|---|---|
| Risk_Statements(EU): | R8:Contact with combustible material may cause fire. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R34:Causes burns. R22:Harmful if swallowed. R36/38:Irritating to eyes and skin . R20:Harmful by inhalation. R45:May cause cancer. |
| WGK_Germany: | 3 |
| RIDADR: | UN 3085 5.1/PG 3 |
| Hazard_Codes: | O,C,Xi |
| HS_Code: | 2933990090 |
| Safety_Statements: | S53-S17-S26-S36/37/39-S45-S36 |
| Packing_Group: | II |
