5-NITRO-2-BENZIMIDAZOLINONE
Catalog No: FT-0620688
CAS No: 93-84-5
- Chemical Name: 5-NITRO-2-BENZIMIDAZOLINONE
- Molecular Formula: C7H5N3O3
- Molecular Weight: 179.13
- InChI Key: DLJZIPVEVJOKHB-UHFFFAOYSA-N
- InChI: InChI=1S/C7H5N3O3/c11-7-8-5-2-1-4(10(12)13)3-6(5)9-7/h1-3H,(H2,8,9,11)
| 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 |
| Melting_Point: | >300 °C(lit.) |
|---|---|
| CAS: | 93-84-5 |
| MF: | C7H5N3O3 |
| Flash_Point: | 76.5±21.5 °C |
| Product_Name: | 5-Nitro-1H-benzo[d]imidazol-2(3H)-one |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 179.133 |
| Bolling_Point: | 202.9±19.0 °C at 760 mmHg |
| Refractive_Index: | 1.635 |
|---|---|
| Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
| Flash_Point: | 76.5±21.5 °C |
| LogP: | 1.51 |
| Bolling_Point: | 202.9±19.0 °C at 760 mmHg |
| FW: | 179.133 |
| PSA: | 94.47000 |
| Computational_Chemistry: | ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 87 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :250 ', '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: | >300 °C(lit.) |
| MF: | C7H5N3O3 |
| Exact_Mass: | 179.033096 |
| Molecular_Structure: | ['1 . Molar refractive index 4257 ', '2 . Molar volume （m3/mol）1189 ', '3 . Parachor （902K）3311 ', '4 . Surface tension 600 ', '5 . Polarizability 1687'] |
| Density: | 1.5±0.1 g/cm3 |
| Hazard_Class: | 6.1 |
|---|---|
| Risk_Statements(EU): | R20/22 |
| WGK_Germany: | 1 |
| RIDADR: | 2811 |
| Safety_Statements: | S22-S36/37 |
| HS_Code: | 2933990090 |
| Packing_Group: | III |
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