2,4-DICHLOROPHENOXYACETIC ACID HYDRAZIDE


Catalog No:   FT-0610064

CAS No:   28236-62-6

  • Molecular Formula:  235.06
  • Formula Weight: C8H8Cl2N2O2
  • Inchl Key: OEYOIIKYUVBUJN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H8Cl2N2O2/c9-5-1-2-7(6(10)3-5)14-4-8(13)12-11/h1-3H,4,11H2,(H,12,13)

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-(2,4-dichlorophenoxy)acetohydrazide
Bolling_Point: 448.8ºC at 760mmHg
Density: 1.438g/cm3
MF: C8H8Cl2N2O2
CAS: 28236-62-6
Melting_Point: 153-157 °C
Flash_Point: 225.2ºC
FW: 235.06700
MF: C8H8Cl2N2O2
Bolling_Point: 448.8ºC at 760mmHg
Exact_Mass: 233.99600
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)150-152 ', '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,25ºC)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']
Melting_Point: 153-157 °C
PSA: 64.35000
Flash_Point: 225.2ºC
Refractive_Index: 1.581
Density: 1.438g/cm3
Computational_Chemistry: ['1. XlogP :N/A ', '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 :204 ', '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: 235.06700
LogP: 2.45330
Vapor_Pressure: 3E-08mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xn;Xi
HS_Code: 2928000090
Safety_Statements: S37/39-S26

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