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Substance Name: C.I. 22890
RN: 10169-02-5
UNII: 8UJ772G61O
InChIKey: JCEBMROGCIEFRX-UUIOKUIJSA-L

Classification Code

  • Mutation Data

Molecular Formulas

  • C32-H20-N4-O8-S2.2Na
  • C32-H22-N4-O8-S2.2Na

Molecular Weight

  • 698.642
 
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Names and Synonyms

Results Name

  • C.I. 22890

Name of Substance

  • Acid Red 97

Synonyms

  • Acid Anthracene Red GA-CF
  • Acid Red 97
  • Airedale Scarlet GM
  • Alizarine Chrome Red G
  • Altochrome Scarlet G
  • Amacid Milling Scarlet G
  • Anthra Red G
  • Azo Milling Red G
  • Belacid Milling Red G
  • Benzyl Red GS
  • Benzyl Red MG
  • C.I. 22890
  • C.I. Acid Red 97
  • C.I. Acid Red 97, disodium salt
  • Calcocid Milling Red G
  • Coomassie Milling Scarlet G
  • Coomassie Milling Scarlet GP
  • Coriacid Scarlet R
  • Crispin Red GM
  • Cyanine Fast Scarlet G
  • EC 233-439-3
  • EINECS 233-439-3
  • Fenazo Red FG
  • Hexaderm Red MRG
  • Korostan Red G
  • Milling Red A
  • Milling Scarlet 2G
  • Milling Scarlet DH
  • Milling Scarlet R
  • Naphthalene Leather Scarlet G
  • Optanol Scarlet GS
  • Pharmaglo Red G
  • Polycor Red GS
  • Shikiso Acid Anthracene Red G
  • Suminol Brilliant Scarlet DH
  • Sumitomo Fast Scarlet G
  • Supranol Scarlet GS
  • Tertracid Milling Red AGE
  • UNII-8UJ772G61O
  • Vondamol Brilliant Red G
  • Xylene Milling Red G

Systematic Names

  • (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis((2-hydroxy-1-naphthalenyl)azo)-, disodium salt
  • (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis(2-(2-hydroxy-1-naphthalenyl)diazenyl)-, sodium salt (1:2)
  • C.I. Acid Red 97, disodium salt (8CI)
  • Disodium 4,4'-bis(2-hydroxynaphthalen-1-ylazo)biphenyl-2,6'-disulphonate

Registry Numbers

CAS Registry Number

  • 10169-02-5

FDA UNII

  • 8UJ772G61O

System Generated Number

  • 0010169025

Molecular Formulas

Molecular Formulas

  • C32-H20-N4-O8-S2.2Na
  • C32-H22-N4-O8-S2.2Na

Molecular Formula Fragments

  • C32-H20-N4-O8-S2
  • C32-H22-N4-O8-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C32H22N4O8S2.2Na/c37-27-15-9-19-5-1-3-7-23(19)31(27)35-33-21-11-13-25(29(17-21)45(39,40)41)26-14-12-22(18-30(26)46(42,43)44)34-36-32-24-8-4-2-6-20(24)10-16-28(32)38;;/h1-18,37-38H,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b35-33+,36-34+;;

InChIKey

JCEBMROGCIEFRX-UUIOKUIJSA-L

Smiles

c1(c2c(cc(\N=N\c3c4c(ccc3O)cccc4)cc2)S(=O)(=O)[O-])c(cc(\N=N\c2c3c(ccc2O)cccc3)cc1)S(=O)(=O)[O-].[Na+].[Na+]