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Substance Name: C.I. Acid Blue 93
RN: 28983-56-4
UNII: 9ZI2A1BMBB
InChIKey: MCPLVIGCWWTHFH-UHFFFAOYSA-M

Classification Code

  • Mutation Data

Molecular Formulas

  • C37-H27-N3-O9-S3.2Na
  • C37-H29-N3-O9-S3.2Na

Molecular Weight

  • 800.8182
 
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Names and Synonyms

Results Name

  • C.I. Acid Blue 93

Name of Substance

  • Methyl Blue

Synonyms

  • Acid Blue 93
  • Acid Leather Blue HER
  • Brilliant Lake Blue G
  • C.I. 42780
  • C.I. Acid Blue 93
  • Cotton Blue
  • EINECS 249-352-9
  • Helvetia Blue
  • Helvetia Blue I
  • Helvetia Blue Pure I
  • Ink Blue
  • Ink Blue BA
  • Ink Blue BJT
  • Ink Blue BJTBN 80
  • Ink Blue BJTBNA 80
  • Ink Blue BJTN
  • Ink Blue G
  • Ink Blue M
  • Ink Blue N
  • Ink Blue Special
  • Ink Blue WGS
  • Ink Blue WRS
  • Methyl Blue (6CI)
  • Methyl Blue (biological stain)
  • Modr Kysela 93
  • Modr Kysela 93 [Czech]
  • Orient Soluble Blue OBB
  • Orient Soluble Blue OBC
  • Pure Soluble Blue I
  • Silk Blue H
  • Sky Blue G
  • Solar Soluble Blue BN
  • Soluble Blue
  • Soluble Blue 8B
  • Special Soluble Blue HT
  • UNII-9ZI2A1BMBB
  • Water Blue B
  • Water Blue I Old Type 1240A
  • Water Blue IN

Systematic Names

  • Benzenesulfonic acid, ((4-(bis(4-((sulfophenyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)amino)-, disodium salt
  • Benzenesulfonic acid, ((4-(bis(4-((sulfophenyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)amino)-, sodium salt (1:2)
  • C.I. Acid Blue 93, disodium salt (8CI)
  • Disodium ((4-(bis(4-((sulphonatophenyl)amino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)amino)benzenesulphonate

Superlist Name

  • C.I. Acid Blue 93

Registry Numbers

CAS Registry Number

  • 28983-56-4

FDA UNII

  • 9ZI2A1BMBB

Other Registry Number

  • 1324-79-4

System Generated Number

  • 0028983564

Molecular Formulas

Molecular Formulas

  • C37-H27-N3-O9-S3.2Na
  • C37-H29-N3-O9-S3.2Na

Molecular Formula Fragments

  • C37-H27-N3-O9-S3
  • C37-H29-N3-O9-S3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C37H29N3O9S3.2Na/c41-50(42,43)34-19-13-31(14-20-34)38-28-7-1-25(2-8-28)37(26-3-9-29(10-4-26)39-32-15-21-35(22-16-32)51(44,45)46)27-5-11-30(12-6-27)40-33-17-23-36(24-18-33)52(47,48)49;;/h1-24,38-39H,(H,41,42,43)(H,44,45,46)(H,47,48,49);;/q;2*+1/p-1

InChIKey

MCPLVIGCWWTHFH-UHFFFAOYSA-M

Smiles

c1cc(ccc1C(=C2C=CC(=[NH+]c3ccc(cc3)S(=O)(=O)[O-])C=C2)c4ccc(cc4)Nc5ccc(cc5)S(=O)(=O)[O-])Nc6ccc(cc6)S(=O)(=O)O.[Na+].[Na+]