Cas no 5859-00-7 (2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-(2-phenyldiazenyl)-, sodium salt (1:2))

2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-(2-phenyldiazenyl)-, sodium salt (1:2) structure
5859-00-7 structure
Product Name:2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-(2-phenyldiazenyl)-, sodium salt (1:2)
CAS No:5859-00-7
MF:C16H10N2Na2O7S2
MW:452.369343280792
CID:367983
PubChem ID:22142
Update Time:2025-04-19

2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-(2-phenyldiazenyl)-, sodium salt (1:2) Chemical and Physical Properties

Names and Identifiers

    • 2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-(2-phenyldiazenyl)-, sodium salt (1:2)
    • disodium 3-hydroxy-4-(phenylazo)naphthalene-2,7-disulphonate
    • Naphthalene Lake Orange R
    • 1-(Phenylazo)-2-hydroxy-3,6-naphthalenedisulfonic acid disodium salt
    • 3-Hydroxy-4-(phenylazo)-2,7-naphthalenedisulfonic acid disod
    • Acid orange 14 (C.I. 16100)
    • C.I.16100
    • C.I.Acid Orange 14
    • disodium 3-hydroxy-4-(phenylazo)naphthalene-2,7-disulfonate
    • disodium 4-(phenyldiazenyl)-3-hydroxynaphthalene-2,7-disulfonate
    • Sodium 1-Phenylazo-2-hydroxy-3,6-naphthalenedisulfonic acid
    • C.I. 16100
    • Acid Ponceau 2G
    • Tertracid Orange P2G
    • Cetil Orange RR
    • Acid Orange R
    • C.I. Acid Orange 14
    • Colacid Orange R
    • disodium;3-hydroxy-4-phenyldiazenylnaphthalene-2,7-disulfonate
    • AKOS000283040
    • DTXSID5064041
    • 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-(phenylazo)-, disodium salt
    • 5859-00-7
    • Croceine Orange 2R
    • 2,5-Naphthalenedisulfonic acid, 3-hydroxy-4-(phenylazo)-, disodium salt
    • C.I. ACID ORANGE 14, DISODIUM SALT
    • Kayaku Acid Orange G
    • NSC 45548
    • NS00046012
    • Brilliant Orange 2R
    • 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-(2-phenyldiazenyl)-, sodium salt (1:2)
    • Kiton Ponceau 2G
    • EINECS 227-502-4
    • Inchi： 1S/C16H12N2O7S2.2Na/c19-16-14(27(23,24)25)9-10-8-12(26(20,21)22)6-7-13(10)15(16)18-17-11-4-2-1-3-5-11;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2/b18-17+;;
    • InChI Key： DFSHKBOXDAOYFD-QIKYXUGXSA-L
    • SMILES： S(C1C(=C(C2C=CC(=CC=2C=1)S(=O)(=O)[O-])/N=N/C1C=CC=CC=1)O)(=O)(=O)[O-].[Na+].[Na+]

Computed Properties

  • Exact Mass: 451.9726
  • Monoisotopic Mass: 451.972
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 2
  • Complexity: 833
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 173A^2

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • Refractive Index: 1.715
  • PSA: 159.35
  • LogP: 5.61580

2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-(2-phenyldiazenyl)-, sodium salt (1:2) Related Literature

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