2',5'-DIETHOXYBENZANILIDE
Catalog No: FT-0631446
CAS No: 92-22-8
- Chemical Name: 2',5'-DIETHOXYBENZANILIDE
- Molecular Formula: C17H19NO3
- Molecular Weight: 285.34
- InChI Key: OEZDYMAFWLGKFC-UHFFFAOYSA-N
- InChI: InChI=1S/C17H19NO3/c1-3-20-14-10-11-16(21-4-2)15(12-14)18-17(19)13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H,18,19)
| 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: | 87-89°C |
|---|---|
| CAS: | 92-22-8 |
| MF: | C17H19NO3 |
| Flash_Point: | 171.4±25.1 °C |
| Product_Name: | N-(2,5-Diethoxyphenyl)benzamide |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 285.338 |
| Bolling_Point: | 359.8±32.0 °C at 760 mmHg |
| Refractive_Index: | 1.584 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 171.4±25.1 °C |
| LogP: | 3.79 |
| Bolling_Point: | 359.8±32.0 °C at 760 mmHg |
| FW: | 285.338 |
| PSA: | 47.56000 |
| Computational_Chemistry: | ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :2 ', '6. TPSA 476 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :315 ', '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: | 87-89°C |
| MF: | C17H19NO3 |
| Exact_Mass: | 285.136505 |
| Molecular_Structure: | ['1 . Molar refractive index 8345 ', '2 . Molar volume 2493 ', '3 . Parachor (902K)6398 ', '4 . Surface tension 433 ', '5 . Polarizability 3308'] |
| Density: | 1.1±0.1 g/cm3 |
| Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
|---|---|
| WGK_Germany: | 3 |
| RIDADR: | UN 3295 3/PG 2 |
| Hazard_Codes: | Xi |
| HS_Code: | 2924299090 |
| Safety_Statements: | 16-62 |