2'-Chloroacetanilide
Catalog No: FT-0611897
CAS No: 533-17-5
- Molecular Formula: 169.61
- Formula Weight: C8H8ClNO
- Inchl Key: KNVQTRVKSOEHPU-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H8ClNO/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 88-90 °C(lit.) |
|---|---|
| CAS: | 533-17-5 |
| MF: | C8H8ClNO |
| Flash_Point: | 150.5ºC |
| Product_Name: | 2'-Chloroacetanilide |
| Density: | 1.261 g/cm3 |
| FW: | 169.60800 |
| Bolling_Point: | 325.2ºC at 760 mmHg |
| Refractive_Index: | 1.592 |
|---|---|
| Flash_Point: | 150.5ºC |
| LogP: | 2.37140 |
| Bolling_Point: | 325.2ºC at 760 mmHg |
| Water_Solubility: | practically insoluble |
| PSA: | 29.10000 |
| Molecular_Structure: | ['1 . Molar refractive index 4541 ', '2 . Molar volume （m3/mol）1344 ', '3 . Parachor （902K）3468 ', '4 . Surface tension 442 ', '5 . Polarizability 1800'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 291 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '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: | 88-90 °C(lit.) |
| MF: | C8H8ClNO |
| Exact_Mass: | 169.02900 |
| FW: | 169.60800 |
| Density: | 1.261 g/cm3 |
| More_Info: | ['1 . Appearance White 结晶 ', '2 . Density（g/ cm3,25/4℃）Unknow ', '3 . Relative vapor density（g/cm3,Atmosphere =1）Unknow ', '4 . Melting point（ºC）87-88 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,8kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,551ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Soluble in 苯 Ethyl ether Ethanol '] |
| Safety_Statements: | S26-S37/39 |
|---|---|
| Hazard_Codes: | Xi:Irritant; |
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 3 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)