4-CHLOROBENZANILIDE
Catalog No: FT-0636269
CAS No: 6833-15-4
- Chemical Name: 4-CHLOROBENZANILIDE
- Molecular Formula: C13H10ClNO
- Molecular Weight: 231.68
- InChI Key: SFHDVPIEJXCMBP-UHFFFAOYSA-N
- InChI: InChI=1S/C13H10ClNO/c14-11-8-6-10(7-9-11)13(16)15-12-4-2-1-3-5-12/h1-9H,(H,15,16)
| 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: | 199-201ºC(lit.) |
|---|---|
| CAS: | 6833-15-4 |
| MF: | C13H10ClNO |
| Flash_Point: | 128.3ºC |
| Product_Name: | 4-Chloro-N-phenylbenzamide |
| Density: | 1.285g/cm3 |
| FW: | 231.67800 |
| Bolling_Point: | 288.6ºC at 760 mmHg |
| Refractive_Index: | 1.649 |
|---|---|
| Flash_Point: | 128.3ºC |
| LogP: | 3.66530 |
| Bolling_Point: | 288.6ºC at 760 mmHg |
| FW: | 231.67800 |
| PSA: | 29.10000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :230 ', '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: | 199-201ºC(lit.) |
| MF: | C13H10ClNO |
| Exact_Mass: | 231.04500 |
| Density: | 1.285g/cm3 |
| Safety_Statements: | S37-S39 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2924299090 |
| Risk_Statements(EU): | R36/37/38 |
