4'-(Chloroacetyl)-acetanilide
Catalog No: FT-0631813
CAS No: 140-49-8
- Chemical Name: 4'-(Chloroacetyl)-acetanilide
- Molecular Formula: C10H10ClNO2
- Molecular Weight: 211.64
- InChI Key: VMMDOCYDNRLESP-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10ClNO2/c1-7(13)12-9-4-2-8(3-5-9)10(14)6-11/h2-5H,6H2,1H3,(H,12,13)
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 140-49-8 |
| Flash_Point: | 196.0±24.6 °C |
| Product_Name: | 4′-Chloroacetoacetanilide |
| Bolling_Point: | 400.5±30.0 °C at 760 mmHg |
| FW: | 211.645 |
| Melting_Point: | 216-219 °C(lit.) |
| MF: | C10H10ClNO2 |
| Density: | 1.3±0.1 g/cm3 |
| Refractive_Index: | 1.579 |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Flash_Point: | 196.0±24.6 °C |
| LogP: | 1.82 |
| Bolling_Point: | 400.5±30.0 °C at 760 mmHg |
| PSA: | 46.17000 |
| Molecular_Structure: | ['1. Molar refractive index 554 ', '2. Molar volume 1654 ', '3. Parachor (902K)4346 ', '4. Surface tension 476 ', '5. Dielectric constant N/A ', '6. Polarizability 2196 ', '7. Single isotope mass 211040006 Da ', '8. Nominal mass 211 Da ', '9. Average mass 2116449 Da'] |
| 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'] |
| Melting_Point: | 216-219 °C(lit.) |
| MF: | C10H10ClNO2 |
| Exact_Mass: | 211.040009 |
| FW: | 211.645 |
| Density: | 1.3±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 无臭的橘Yellow or 褐色粉末 ', '2 . Density(g/mL,20℃)1348 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)215 ', '5 . Boiling point(ºC,Atmospheric pressure)393 ', '6 . Boiling point(ºC,04KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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 078 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Water (19 ºC)<01g/100ml'] |
| Symbol: | GHS07 |
|---|---|
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2925190090 |
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 2 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RTECS: | AE1050000 |
| Hazard_Codes: | Xi:Irritant; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
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)