N-(4-METHYL-3-CHLOROPHENYL)MALEIMIDE


Catalog No:   FT-0605610

CAS No:   52845-68-8

  • Molecular Formula:  221.64
  • Formula Weight: C11H8ClNO2
  • Inchl Key: XZEWOPDHALLILR-UHFFFAOYSA-N
  • Inchl: InChI=1S/C11H8ClNO2/c1-7-2-3-8(6-9(7)12)13-10(14)4-5-11(13)15/h2-6H,1H3

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: 1-(3-chloro-4-methylphenyl)pyrrole-2,5-dione
Bolling_Point: 377.3ºC at 760 mmHg
Density: 1.398g/cm3
MF: C11H8ClNO2
CAS: 52845-68-8
Melting_Point: 144-148°C
Flash_Point: 182ºC
FW: 221.64000
MF: C11H8ClNO2
Bolling_Point: 377.3ºC at 760 mmHg
Exact_Mass: 221.02400
More_Info: ['1 . Appearance Solid ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)144-148 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,8mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)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: 144-148°C
PSA: 37.38000
Flash_Point: 182ºC
Refractive_Index: 1.625
Density: 1.398g/cm3
Computational_Chemistry: ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 374 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :309 ', '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']
FW: 221.64000
LogP: 2.14280
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi
Safety_Statements: S26-S36/37/39

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