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Substance Name: Basic Red 1:1
RN: 3068-39-1
UNII: 23DG89Z6G0
InChIKey: WDTZNHRKHNKDOU-UHFFFAOYSA-M

Molecular Formula

  • C27-H29-N2-O3.Cl

Molecular Weight

  • 464.99
 
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Names and Synonyms

Name of Substance

  • Basic Red 1:1

Synonyms

  • EINECS 221-326-1
  • UNII-23DG89Z6G0

Systematic Names

  • 3,6-Bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethylxanthylium chloride
  • Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, chloride
  • Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 3068-39-1

FDA UNII

  • 23DG89Z6G0

Other Registry Numbers

  • 107178-74-5
  • 12238-65-2
  • 12271-14-6
  • 129223-65-0
  • 539820-30-9

System Generated Number

  • 0003068391

Molecular Formulas

Molecular Formula

  • C27-H29-N2-O3.Cl

Molecular Formula Fragments

  • C27-H29-N2-O3
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C27H29N2O3.ClH/c1-6-28-22-14-24-20(12-16(22)3)26(18-10-8-9-11-19(18)27(30)31-5)21-13-17(4)23(29-7-2)15-25(21)32-24;/h8-15,28-29H,6-7H2,1-5H3;1H/q+1;/p-1

InChIKey

WDTZNHRKHNKDOU-UHFFFAOYSA-M

Smiles

[o+]1c2c(c(c3cc(c(NCC)cc13)C)c1c(cccc1)C(=O)OC)cc(c(NCC)c2)C.[ClH-]