5-chloro-2-hydroxybenzene-1,3-dicarbaldehyde


Catalog No:   FT-0715533

CAS No:   32596-43-3

  • Chemical Name:  5-chloro-2-hydroxybenzene-1,3-dicarbaldehyde
  • Molecular Formula:  C8H5ClO3
  • Molecular Weight:  184.57
  • InChI Key:  MYHXSDYZVOKOAT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H5ClO3/c9-7-1-5(3-10)8(12)6(2-7)4-11/h1-4,12H

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: 119-125ºC
FW: 184.57600
CAS: 32596-43-3
MF: C8H5ClO3
Flash_Point: 102.6ºC
Product_Name: 5-chloro-2-hydroxybenzene-1,3-dicarbaldehyde
Bolling_Point: 246.1ºC at 760mmHg
Density: 1.498g/cm3
FW: 184.57600
Refractive_Index: 1.679
Flash_Point: 102.6ºC
LogP: 1.67060
Bolling_Point: 246.1ºC at 760mmHg
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)119-125 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 544 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '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: 119-125ºC
MF: C8H5ClO3
Exact_Mass: 183.99300
Molecular_Structure: ['1 . Molar refractive index 4653 ', '2 . Molar volume (m3/mol)1231 ', '3 . Parachor (902K)3482 ', '4 . Surface tension 639 ', '5 . Polarizability (10 -24cm 3)1844']
Density: 1.498g/cm3
PSA: 54.37000
Hazard_Codes: Xn: Harmful;
HS_Code: 2913000090
Risk_Statements(EU): 20/21/22

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