2-(4-chloro-2-methylphenoxy)acetohydrazide


Catalog No:   FT-0710972

CAS No:   32022-38-1

  • Chemical Name:  2-(4-chloro-2-methylphenoxy)acetohydrazide
  • Molecular Formula:  C9H11ClN2O2
  • Molecular Weight:  214.65
  • InChI Key:  JXQVZCTYFYWQGN-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H11ClN2O2/c1-6-4-7(10)2-3-8(6)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13)

Product pricing and availability information
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
Melting_Point: 149-151°C
FW: 214.64900
CAS: 32022-38-1
MF: C9H11ClN2O2
Flash_Point: 212.4ºC
Product_Name: 2-(4-chloro-2-methylphenoxy)acetohydrazide
Bolling_Point: 427.5ºC at 760mmHg
Density: 1.279g/cm3
Refractive_Index: 1.562
Flash_Point: 212.4ºC
LogP: 2.10830
Bolling_Point: 427.5ºC at 760mmHg
More_Info: ['1 . Appearance White 晶体状粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)147-150 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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']
Computational_Chemistry: ['1 . XlogP 15 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 644 ', '7 . Heavy Atom Count 14 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 201 ', '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: 149-151°C
MF: C9H11ClN2O2
Exact_Mass: 214.05100
FW: 214.64900
Density: 1.279g/cm3
PSA: 64.35000
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38

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