2-Acetamido-4-methylphenol


Catalog No:   FT-0600611

CAS No:   6375-17-3

  • Molecular Formula:  165.19
  • Formula Weight: C9H11NO2
  • Inchl Key: DSEQJUPGRWESKP-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H11NO2/c1-6-3-4-9(12)8(5-6)10-7(2)11/h3-5,12H,1-2H3,(H,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
Product_Name: 2-Acetamido-4-methyl phenol
Bolling_Point: 336.5±30.0 °C at 760 mmHg
Density: 1.2±0.1 g/cm3
MF: C9H11NO2
CAS: 6375-17-3
Melting_Point: 151 °C
Flash_Point: 157.3±24.6 °C
FW: 165.189
MF: C9H11NO2
Bolling_Point: 336.5±30.0 °C at 760 mmHg
Exact_Mass: 165.078979
More_Info: ['1 . Appearance 粉末 ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)151-153 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,13mmHg)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(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: 151 °C
PSA: 49.33000
Flash_Point: 157.3±24.6 °C
Refractive_Index: 1.605
Density: 1.2±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4723 ', '2 . Molar volume (m3/mol)1372 ', '3 . Parachor (902K)3636 ', '4 . Surface tension 493 ', '5 . Polarizability (10 -24cm 3)1872']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :14 ', '6. TPSA 493 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :170 ', '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: 165.189
LogP: 1.18
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi:Irritant;
HS_Code: 2924299090
Safety_Statements: S26-S37/39

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