3-Nitro-4,5-dihydroxybenzaldehyde


Catalog No:   FT-0659770

CAS No:   116313-85-0

  • Chemical Name:  3-Nitro-4,5-dihydroxybenzaldehyde
  • Molecular Formula:  C7H5NO5
  • Molecular Weight:  183.12
  • InChI Key:  BBFJODMCHICIAA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H5NO5/c9-3-4-1-5(8(12)13)7(11)6(10)2-4/h1-3,10-11H

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
Bolling_Point: 310.9±42.0 °C at 760 mmHg
MF: C7H5NO5
Density: 1.7±0.1 g/cm3
FW: 183.118
Product_Name: 3,4-Dihydroxy-5-nitrobenzaldehyde
CAS: 116313-85-0
Flash_Point: 141.1±16.3 °C
Melting_Point: 147 °C
Bolling_Point: 310.9±42.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)147 ', '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']
LogP: 2.46
Density: 1.7±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :15 ', '6. TPSA 103 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :213 ', '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: 147 °C
Exact_Mass: 183.016769
MF: C7H5NO5
Refractive_Index: 1.719
PSA: 103.35000
Flash_Point: 141.1±16.3 °C
Molecular_Structure: ['1. Molar refractive index 4331 ', '2. Molar volume 1098 ', '3. Parachor (902K)3378 ', '4. Surface tension 896 ', '5. Dielectric constant N/A ', '6. Polarizability 1717 ', '7. Single isotope mass 183016772 Da ', '8. Nominal mass 183 Da ', '9. Average mass 1831183 Da']
FW: 183.118
RTECS: CU5665000
HS_Code: 2913000090

Related Products