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Substance Name: C.I. Acid Blue 80
RN: 4474-24-2
UNII: ET8107F56D
InChIKey: UHXQPQCJDDSMCB-UHFFFAOYSA-L

Molecular Formula

  • C32-H30-N2-O8-S2.2Na

Molecular Weight

  • 678.691
 
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Names and Synonyms

Results Name

  • C.I. Acid Blue 80

Name of Substance

  • Acid Blue 80
  • Benzenesulfonic acid, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(2,4- ,6-trimethyl-, disodium salt
  • CI 61585
  • Disodium 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(2,4- ,6-trimethylbenzenesulfonate)

Synonyms

  • 2-Mesitylenesulfonic acid, 4,4'-(1,4-anthraquinonylenediimino)di-, disodium salt
  • Acid Anthraquinone Brilliant Blue
  • Acid Blue 80
  • Acid Brilliant Blue Anthraquinone
  • Acid Brilliant Blue RAWL
  • Alizarine Blue BL
  • Alizarine Fast Blue R
  • Alizarine Milling Blue R
  • Anthraquinone Brilliant Blue
  • Atlantic Alizarine Milling Blue RB
  • Brilliant Alizarine Milling Blue BL
  • C-WR Blue 10
  • C.I. 61585
  • C.I. Acid Blue 80
  • Coomassie Blue B
  • EINECS 224-748-4
  • Endanil Blue B
  • Kislotnyi yarko-sinii antrakhinonovyi
  • Lanasyn Blue F-L 150
  • NSC 295305
  • Nylosan Blue C-L
  • Nylosan Blue F-L
  • Polar Brilliant Blue RAW
  • Polar Brilliant Blue RAWL
  • Stenolana Brilliant Blue BL
  • UNII-ET8107F56D
  • Weak Acid Brilliant Blue RAW

Systematic Names

  • 2-Mesitylenesulfonic acid, 4,4'-(1,4-anthraquinonylenediimino)di-, disodium salt (8CI)
  • Benzenesulfonic acid, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(2,4,6-trimethyl-, disodium salt
  • Benzenesulfonic acid, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(2,4,6-trimethyl-, sodium salt (1:2)
  • Sodium 3,3'-(9,10-dioxoanthracene-1,4-diyldiimino)bis(2,4,6-trimethylbenzenesulphonate)

Superlist Name

  • C.I. Acid Blue 80

Registry Numbers

CAS Registry Number

  • 4474-24-2

FDA UNII

  • ET8107F56D

Other Registry Numbers

  • 51570-30-0
  • 68214-05-1

System Generated Number

  • 0004474242

Molecular Formulas

Molecular Formula

  • C32-H30-N2-O8-S2.2Na

Molecular Formula Fragments

  • C32-H30-N2-O8-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C32H30N2O8S2.2Na/c1-15-13-17(3)31(43(37,38)39)19(5)27(15)33-23-11-12-24(26-25(23)29(35)21-9-7-8-10-22(21)30(26)36)34-28-16(2)14-18(4)32(20(28)6)44(40,41)42;;/h7-14,33-34H,1-6H3,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2

InChIKey

UHXQPQCJDDSMCB-UHFFFAOYSA-L

Smiles

c12c(c(Nc3c(c(c(C)cc3C)S(=O)(=O)[O-])C)ccc1Nc1c(c(c(C)cc1C)S(=O)(=O)[O-])C)C(c1ccccc1C2=O)=O.[Na+].[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 3350mg/kg (3350mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
National Technical Information Service. Vol. OTS0543784,