Product Name

  • Name

    4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid

  • EINECS 275-522-7
  • CAS No. 71486-49-2
  • Density 1.609g/cm3
  • Solubility
  • Melting Point
  • Formula C17H13 N O6 S
  • Boiling Point
  • Molecular Weight 359.35
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 71486-49-2 (4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid)
  • Hazard Symbols
  • Synonyms CARBOXYPHENYL GAMMA ACID;4-(8-hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid;6-amino-4-hydroxynaphthalene-2-sulphonic acid, mono(p-carboxyphenyl) derivative;N-4-CARBOXY PHENYL-γ-ACID;N-4-CarboxyPhenyl-Gamma-Acid;6-(4-Carboxyphenylamino)-4-hydroxy-2-naphthalenesulfonic acid
  • PSA 132.31000
  • LogP 4.38770

4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid Chemical Properties

Molecular structure of 4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid (CAS NO.71486-49-2) is:

Product Name: 4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid
CAS Registry Number: 71486-49-2
Systematic Name: 4-[(8-Hydroxy-6-sulfonaphthalen-2-yl)amino]benzoic acid 
Molecular Formula: C17H13NO6S
Molecular Weight: 359.35
EINECS: 275-522-7
Index of Refraction: 1.748 
Molar Refractivity: 90.822 cm3 
Molar Volume: 223.326 cm3
Surface Tension: 86.549 dyne/cm 
Density: 1.609 g/cm3 
SMILES: OC(=O)c1ccc(cc1)Nc2cc3c(cc2)cc(cc3O)S(O)(=O)=O
InChI: InChI=1/C17H13NO6S/c19-16-9-14(25(22,23)24)7-11-3-6-13(8-15(11)16)18-12-4-1-10(2-5-12)17(20)21/h1-9,18-19H,(H,20,21)(H,22,23,24)
InChIKey: DRPVWDDGKRHPKB-UHFFFAOYAX 
Std. InChI: InChI=1S/C17H13NO6S/c19-16-9-14(25(22,23)24)7-11-3-6-13(8-15(11)16)18-12-4-1-10(2-5-12)17(20)21/h1-9,18-19H,(H,20,21)(H,22,23,24)
Std. InChIKey: DRPVWDDGKRHPKB-UHFFFAOYSA-N

4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid Specification

 4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid , its cas register number is 71486-49-2. It also can be called 6-Amino-4-hydroxynaphthalene-2-sulphonic acid, mono(p-carboxyphenyl) derivative .

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