2-CHLORO-6-METHYLBENZAMIDE


Catalog No:   FT-0611876

CAS No:   101080-58-4

  • Molecular Formula:  169.61
  • Formula Weight: C8H8ClNO
  • Inchl Key: ODGRDDQOHGVCHQ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H8ClNO/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,1H3,(H2,10,11)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 253.2ºC at 760mmHg
MF: C8H8ClNO
Density: 1.243g/cm3
FW: 169.60800
Product_Name: 2-chloro-6-methylbenzamide
CAS: 101080-58-4
Flash_Point: 106.9ºC
Melting_Point: 164-166°C
Bolling_Point: 253.2ºC at 760mmHg
Vapor_Pressure: 0.0185mmHg at 25°C
LogP: 2.44760
More_Info: ['1 . Appearance Yellow or 棕色Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)164-166 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,1mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Insoluble in Water ']
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 :2 ', '6. TPSA 431 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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: 164-166°C
Exact_Mass: 169.02900
MF: C8H8ClNO
Density: 1.243g/cm3
Refractive_Index: 1.572
PSA: 43.09000
Flash_Point: 106.9ºC
Molecular_Structure: ['1. Molar refractive index 449 ', '2. Molar volume 1363 ', '3. Parachor (902K)3552 ', '4. Surface tension 46 ', '5. Dielectric constant N/A ', '6. Polarizability 178 ', '7. Single isotope mass 169029442 Da ', '8. Nominal mass 169 Da ', '9. Average mass 1696082 Da']
FW: 169.60800
Safety_Statements: S22-S24/25
HS_Code: 2924299090
Hazard_Codes: Xi

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