

2'-Methylacetoacetanilide
Catalog No: FT-0610937
CAS No: 93-68-5
- Molecular Formula: 191.23
- Formula Weight: C11H13NO2
- Inchl Key: TVZIWRMELPWPPR-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H13NO2/c1-8-5-3-4-6-10(8)12-11(14)7-9(2)13/h3-6H,7H2,1-2H3,(H,12,14)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | Acetoacet-o-toluidide |
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Bolling_Point: | 360.6±25.0 °C at 760 mmHg |
Density: | 1.1±0.1 g/cm3 |
MF: | C11H13NO2 |
CAS: | 93-68-5 |
Melting_Point: | 104-106 °C(lit.) |
Flash_Point: | 143.3±0.0 °C |
FW: | 191.226 |
MF: | C11H13NO2 |
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Bolling_Point: | 360.6±25.0 °C at 760 mmHg |
Exact_Mass: | 191.094635 |
More_Info: | ['1 . Appearance White 针状结晶 ', '2 . Density(g/mL,25/4℃)1062 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)106 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC) 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,60ºC)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 Unknow'] |
Melting_Point: | 104-106 °C(lit.) |
PSA: | 46.17000 |
Flash_Point: | 143.3±0.0 °C |
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 :8 ', '6. TPSA 462 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :225 ', '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: | 1.1±0.1 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 5464 ', '2 . Molar volume 1689 ', '3 . Parachor (902K)4332 ', '4 . Surface tension 432 ', '5 . Polarizability 2166'] |
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
FW: | 191.226 |
LogP: | 1.31 |
Refractive_Index: | 1.560 |
Risk_Statements(EU): | R22 |
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Hazard_Codes: | Xn:Harmful; |
RTECS: | AK6550000 |
HS_Code: | 2924299090 |
Safety_Statements: | S36 |
WGK_Germany: | 1 |
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