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Substance Name: C.I. 63010
RN: 2861-02-1
UNII: 5Y5526NL81
InChIKey: WSALIDVQXCHFEG-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formulas

  • C14-H10-N2-O10-S2.2Na
  • C14-H8-N2-O10-S2.2Na

Molecular Weight

  • 474.333
 
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Names and Synonyms

Results Name

  • C.I. 63010

Name of Substance

  • Acid Blue 45

Synonyms

  • Acid Alizarine Sapphire B
  • Acid Blue 45
  • Acid Leather Blue CB
  • Acilan sapphirol B
  • Airedale Blue B
  • Alizarine Blue BV
  • Alizarine Blue MB
  • Alizarine Blue SAP Special CF
  • Alizarine Blue SAP-CF
  • Alizarine Blue SAPR-CF
  • Alizarine Brilliant Blue 2BS
  • Alizarine Brilliant Blue G
  • Alizarine Light Blue B
  • Alizarine Light Blue BN
  • Alizarine Paper Blue BP
  • Alizarine saphirol B
  • Alizarine sapphire
  • Alizarine Sapphire BLN
  • Alizarine sapphire BN
  • Alizarine sapphirol B
  • Anthraquinone Blue B
  • Anthraquinone Blue BN
  • Anthraquinone Blue BP
  • Bucacid Blue BL
  • C.I. 63010
  • C.I. Acid Blue 45
  • Calcocid Alizarine Blue SAPB
  • CI Acid Blue 45
  • Disodium 4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-2,6-anthracenedisulfonate
  • EINECS 220-678-3
  • Eloxon Blue RL
  • Eloxone Blue RL
  • Erio Cyanine S
  • Ext D and C Blue No. 4
  • Extract D and C Blue Number 4
  • Fast Bond Blue GDS
  • Fenazo Light Blue
  • Kiton Fast Blue CB
  • Mitsui Alizarine Saphirol B
  • NSC 41818
  • NSC 47699
  • Oxanal Fast Blue CB
  • Quinizol Blue BP
  • Solway Blue BN
  • Tertracid Light Blue B
  • Tetracid Light Blue B
  • UNII-5Y5526NL81
  • Vondacid Light Blue BG
  • Vondacid Light Blue BN

Systematic Names

  • 2,6-Anthracenedisulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, disodium salt
  • 2,6-Anthracenedisulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, sodium salt (1:2)
  • 2,6-Anthracenedisulfonic acid, 9,10-dihydro-4,8-diamino-1,5-dihydroxy-9,10-dioxo-, disodium salt
  • Disodium 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulphonate

Registry Numbers

CAS Registry Number

  • 2861-02-1

FDA UNII

  • 5Y5526NL81

Other Registry Numbers

  • 169160-41-2
  • 194100-69-1
  • 84842-84-2

Related Registry Number

  • 128-86-9 (Parent)

System Generated Number

  • 0002861021

Molecular Formulas

Molecular Formulas

  • C14-H10-N2-O10-S2.2Na
  • C14-H8-N2-O10-S2.2Na

Molecular Formula Fragments

  • C14-H10-N2-O10-S2
  • C14-H8-N2-O10-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C14H10N2O10S2.2Na/c15-3-1-5(27(21,22)23)11(17)9-7(3)13(19)10-8(14(9)20)4(16)2-6(12(10)18)28(24,25)26;;/h1-2,17-18H,15-16H2,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2

InChIKey

WSALIDVQXCHFEG-UHFFFAOYSA-L

Smiles

c12c(C(c3c(c(S([O-])(=O)=O)cc(c3C1=O)N)O)=O)c(cc(c2O)S([O-])(=O)=O)N.[Na+].[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2900mg/kg (2900mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 53(10), Pg. 92, 1988.
rat LD oral > 10gm/kg (10000mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 53(10), Pg. 93, 1988.
rat LD50 intraperitoneal 1300mg/kg (1300mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 53(10), Pg. 93, 1988.