1,4-Diacetamino-2-nitrobenzene
Catalog No: FT-0607069
CAS No: 5345-53-9
- Chemical Name: 1,4-Diacetamino-2-nitrobenzene
- Molecular Formula: C10H11N3O4
- Molecular Weight: 237.21 g/mol
- InChI Key: WIBLBSKESAEFTC-UHFFFAOYSA-N
- InChI: InChI=1S/C10H11N3O4/c1-6(14)11-8-3-4-9(12-7(2)15)10(5-8)13(16)17/h3-5H,1-2H3,(H,11,14)(H,12,15)
| 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: | N/A |
|---|---|
| CAS: | 5345-53-9 |
| MF: | C10H11N3O4 |
| Flash_Point: | 273.7ºC |
| Product_Name: | N-(4-acetamido-3-nitrophenyl)acetamide |
| Density: | 1.416 g/cm3 |
| FW: | 237.21200 |
| Bolling_Point: | 529ºC at 760 mmHg |
| Refractive_Index: | 1.653 |
|---|---|
| MF: | C10H11N3O4 |
| Flash_Point: | 273.7ºC |
| LogP: | 2.18080 |
| FW: | 237.21200 |
| Density: | 1.416 g/cm3 |
| PSA: | 104.02000 |
| Bolling_Point: | 529ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :9 ', '6. TPSA :104 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :326 ', '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: | 237.07500 |
| HS_Code: | 2924299090 |
|---|
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