2-chloro-n,n-dimethyl-3-oxobutanamide
Catalog No: FT-0691643
CAS No: 5810-11-7
- Chemical Name: 2-chloro-n,n-dimethyl-3-oxobutanamide
- Molecular Formula: C6H10ClNO2
- Molecular Weight: 163.6
- InChI Key: QJACRCAPQIYMIH-UHFFFAOYSA-N
- InChI: InChI=1S/C6H10ClNO2/c1-4(9)5(7)6(10)8(2)3/h5H,1-3H3
| 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: | GHS05, GHS07, GHS08 |
|---|---|
| CAS: | 5810-11-7 |
| Flash_Point: | 89ºC |
| Product_Name: | N,N-Dimethyl-2-chloroacetoacetamide |
| Bolling_Point: | 95ºC0.7 mm Hg(lit.) |
| FW: | 163.60200 |
| Melting_Point: | 36ºC(lit.) |
| MF: | C6H10ClNO2 |
| Density: | 1.161g/cm3 |
| Refractive_Index: | n20/D 1.484(lit.) |
|---|---|
| Flash_Point: | 89ºC |
| LogP: | 0.27100 |
| Bolling_Point: | 95ºC0.7 mm Hg(lit.) |
| FW: | 163.60200 |
| PSA: | 37.38000 |
| Computational_Chemistry: | ['1 . XlogP 35 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 110 ', '7 . Heavy Atom Count 28 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 716 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 2 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 36ºC(lit.) |
| MF: | C6H10ClNO2 |
| Exact_Mass: | 163.04000 |
| Molecular_Structure: | ['1. Molar refractive index 3843 ', '2. Molar volume 1408 ', '3. Parachor （902K）3425 ', '4. Surface tension 349 ', '5. Dielectric constant N/A ', '6. Polarizability 1523 ', '7. Single isotope mass 163040006Da ', '8. Nominal mass 163Da ', '9. Average mass 1636021Da'] |
| Density: | 1.161g/cm3 |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density（g/mLat 25°C）1203 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）36 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,07mmHg）95 ', '7 . Refractive index（n20/D）1484 ', '8 . Flash point（ºC）>110 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,37ºC）Unknow ', '12 . Saturated vapor pressure（kPa,1144 ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（MPa）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 Unknow'] |
| Symbol: | GHS05, GHS07, GHS08 |
|---|---|
| Risk_Statements(EU): | 22-38-40-41-43 |
| WGK_Germany: | 2 |
| Personal_Protective_Equipment: | Eyeshields;Gloves |
| RTECS: | EJ3500846 |
| RIDADR: | UN 2810 6.1/PG 3 |
| Hazard_Codes: | Xn |
| Warning_Statement: | P273-P280-P305 + P351 + P338 |
| Safety_Statements: | H302-H315-H317-H318-H351-H412 |
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