N-(4-acetylphenyl)-2-chloroacetamide
Catalog No: FT-0763615
CAS No: 38283-38-4
- Chemical Name: N-(4-acetylphenyl)-2-chloroacetamide
- Molecular Formula: C10H10ClNO2
- Molecular Weight: 211.64
- InChI Key: FLMLTMFETZMOHW-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10ClNO2/c1-7(13)8-2-4-9(5-3-8)12-10(14)6-11/h2-5H,6H2,1H3,(H,12,14)
| 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 |
| Bolling_Point: | 421.4ºC at 760 mmHg |
|---|---|
| CAS: | 38283-38-4 |
| MF: | C10H10ClNO2 |
| Density: | 1.279 g/cm3 |
| Melting_Point: | 153-155ºC(lit.) |
| Product_Name: | n-(4-acetylphenyl)-2-chloroacetamide |
| Flash_Point: | 208.7ºC |
| FW: | 211.64500 |
| PSA: | 46.17000 |
|---|---|
| Molecular_Structure: | ['1 . Molar refractive index 5540 ', '2 . Molar volume 1654 ', '3 . Parachor (902K)4346 ', '4 . Surface tension 476 ', '5 . Polarizability 2196 ', '6 . Dielectric constant 未确定'] |
| MF: | C10H10ClNO2 |
| LogP: | 2.13950 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :16 ', '6. TPSA 462 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :222 ', '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'] |
| Density: | 1.279 g/cm3 |
| Exact_Mass: | 211.04000 |
| Bolling_Point: | 421.4ºC at 760 mmHg |
| Flash_Point: | 208.7ºC |
| FW: | 211.64500 |
| Melting_Point: | 153-155ºC(lit.) |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2924299090 |
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | 26-36 |
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