2-Amino-4-chlorophenol-6-sulfonic acid


Catalog No:   FT-0618009

CAS No:   88-23-3

  • Molecular Formula:  223.63
  • Formula Weight: C6H6ClNO4S
  • Inchl Key: YCTAOQGPWNTYJE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H6ClNO4S/c7-3-1-4(8)6(9)5(2-3)13(10,11)12/h1-2,9H,8H2,(H,10,11,12)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 44-45 °C(lit.)
CAS: 88-23-3
MF: C6H6ClNO4S
Flash_Point: >230 °F
Product_Name: 2-Amino-4-chlorophenol-6-sulfonic acid
Density: 1.8±0.1 g/cm3
FW: 223.634
Bolling_Point: 150 °C4 mm Hg(lit.)
Refractive_Index: 1.678
Flash_Point: >230 °F
LogP: 0.94
Bolling_Point: 150 °C4 mm Hg(lit.)
FW: 223.634
PSA: 109.00000
Computational_Chemistry: ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 109 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :275 ', '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: 44-45 °C(lit.)
MF: C6H6ClNO4S
Exact_Mass: 222.970612
Molecular_Structure: ['1 . Molar refractive index 4707 ', '2 . Molar volume 1248 ', '3 . Parachor (902K)3805 ', '4 . Surface tension 862 ', '5 . Polarizability 1866']
Density: 1.8±0.1 g/cm3
More_Info: ['1 . Appearance 淡红色粉状Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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']
RIDADR: UN 2811 6.1/PG 3
Hazard_Codes: T
HS_Code: 2922299090
Safety_Statements: S22-S24/25-S26

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