2-Chloro-3,5-dinitrobenzoic acid


Catalog No:   FT-0611713

CAS No:   2497-91-8

  • Molecular Formula:  246.56
  • Formula Weight: C7H3ClN2O6
  • Inchl Key: ADTKEYLCJYYHHH-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H3ClN2O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,(H,11,12)

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-Chloro-3,5-dinitrobenzoic acid
Bolling_Point: 240-241°C
Density: 1.791 g/cm3
MF: C7H3ClN2O6
CAS: 2497-91-8
Melting_Point: 196-199°C
Flash_Point: 200.8ºC
FW: 246.56200
MF: C7H3ClN2O6
Bolling_Point: 240-241°C
Exact_Mass: 245.96800
More_Info: ['1 . Appearance White 粉末 ', '2 . Density(g/mL, ,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)196-198 ', '5 . Boiling point(ºC,Atmospheric pressure)240-241 ', '6 . Boiling point(ºC 24mmHg)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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: 196-199°C
PSA: 128.94000
Flash_Point: 200.8ºC
Computational_Chemistry: ['1 . XlogP 25 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count ', '6 . TPSA 124 ', '7 . Heavy Atom Count 16 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 324 ', '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']
Density: 1.791 g/cm3
Molecular_Structure: ['1 . Molar refractive index 5116 ', '2 . Molar volume (m3/mol)1375 ', '3 . Parachor (902K)4162 ', '4 . Surface tension 837 ', '5 . Polarizability (10 -24cm 3)2028']
FW: 246.56200
LogP: 2.90100
Vapor_Pressure: 2.12E-07mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi:Irritant;
RTECS: DG4996500
HS_Code: 2916399090
Safety_Statements: S26-S37/39

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