Cas no 3179-84-8 (Benzenesulfonic acid,4-hydroxy-3-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5-nitro-, sodium salt (1:1))

Benzenesulfonic acid,4-hydroxy-3-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5-nitro-, sodium salt (1:1) structure
3179-84-8 structure
Product Name:Benzenesulfonic acid,4-hydroxy-3-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5-nitro-, sodium salt (1:1)
CAS No:3179-84-8
MF:C16H10N3NaO7S
MW:411.321273326874
CID:305189
PubChem ID:135568355
Update Time:2025-04-19

Benzenesulfonic acid,4-hydroxy-3-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5-nitro-, sodium salt (1:1) Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonic acid,4-hydroxy-3-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5-nitro-, sodium salt (1:1)
    • MORDANT BLACK 15
    • C.I. 15690
    • C.I. Mordant Black 15
    • C.I. Mordant Black 15, monosodium salt
    • sodium 4-hydroxy-3-nitro-5-[(2Z)-2-(2-oxonaphthalen-1(2H)-ylidene)hydrazinyl]benzenesulfonate
    • Solochrome Black RN
    • Acid Chrome Black 4RF
    • Monosodium 4-hydroxy-3-((2-hydroxy-1-naphthalenyl)azo)-5-nitrobenzenesulfonate
    • Cromal Violet Black NR
    • Czern kwasowo-chromowa
    • Acid Alizarine Black MR
    • Sodium 4-hydroxy-3-((2-hydroxy-1-naphthyl)azo)-5-nitrobenzenesulphonate
    • Shikiso Chrome Black R
    • Acid Alizarine Black 27432
    • 3179-84-8
    • Acid Alizarine Black R 2A
    • Acid Alizarine Black R
    • Acid Chrome Black RF
    • Chrome Black BK; Eriochrome Black SR
    • Eriochrome Black SR
    • Solochromate Fast Grey RA
    • Acid Alizarine Black RT
    • Acid Alizarine Black R New
    • Tulachrome Black R
    • Tetrochrome Black AR
    • Alizarine Chrome Black 4R
    • NS00045690
    • Java Chrome Black SR
    • Benzenesulfonic acid, 4-hydroxy-3-((2-hydroxy-1-naphthalenyl)azo)-5-nitro-, monosodium salt
    • Acid Alizarine Black 29184
    • Czern kwasowo-chromowa [Polish]
    • EINECS 221-663-4
    • Chrome Black BK
    • Acid Alizarine Black RG
    • Inchi: 1S/C16H11N3O7S.Na/c20-14-6-5-9-3-1-2-4-11(9)15(14)18-17-12-7-10(27(24,25)26)8-13(16(12)21)19(22)23;/h1-8,20-21H,(H,24,25,26);/q;+1/p-1/b18-17+;
    • InChI Key: SYDGESGEMNSMFM-ZAGWXBKKSA-M
    • SMILES: S(C1C=C(C(=C(C=1)/N=N/C1C(=CC=C2C=CC=CC2=1)O)O)[N+](=O)[O-])(=O)(=O)[O-].[Na+]

Computed Properties

  • Exact Mass: 411.0138
  • Monoisotopic Mass: 411.01371512g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 2
  • Complexity: 661
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 177?2

Experimental Properties

  • PSA: 165.52
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