3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide


Catalog No:   FT-0750004

CAS No:   1154-59-2

  • Chemical Name:  3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide
  • Molecular Formula:  C13H7Cl4NO2
  • Molecular Weight:  351
  • InChI Key:  SJQBHPJLLIJASD-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H7Cl4NO2/c14-6-3-8(12(19)11(17)4-6)13(20)18-7-1-2-9(15)10(16)5-7/h1-5,19H,(H,18,20)

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: 162ºC
FW: 351.01200
CAS: 1154-59-2
MF: C13H7Cl4NO2
Flash_Point: 200.6ºC
Product_Name: 3,3',4',5-tetrachlorosalicylanilide
Bolling_Point: 408.1ºC at 760 mmHg
Density: 1.636 g/cm3
FW: 351.01200
Refractive_Index: 1.693
Vapor_Pressure: 3.03E-07mmHg at 25°C
Flash_Point: 200.6ºC
LogP: 5.33110
Bolling_Point: 408.1ºC at 760 mmHg
More_Info: ['1 . Appearance 灰White or 米色结晶性粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)162 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,12mmHg)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(kPa,55ºC)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 微Soluble in Water ']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :7 ', '6. TPSA 493 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :357 ', '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: 162ºC
MF: C13H7Cl4NO2
Exact_Mass: 348.92300
Molecular_Structure: ['1. Molar refractive index 8229 ', '2. Molar volume 2145 ', '3. Parachor (902K)6053 ', '4. Surface tension 634 ', '5. Dielectric constant N/A ', '6. Polarizability 3262 ', '7. Single isotope mass 348923089 Da ', '8. Nominal mass 349 Da ', '9. Average mass 3510122 Da']
Density: 1.636 g/cm3
PSA: 49.33000
Hazard_Codes: Xn: Harmful;
HS_Code: 2924299090
Risk_Statements(EU): R22

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