Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9-Methylthiacarbocyanine bromide
RN: 1745-32-0
InChIKey: MUBAIQNAOOUIDW-UHFFFAOYSA-M

Molecular Formula

  • C22-H23-N2-S2.Br

Molecular Weight

  • 459.474
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • 9-Methylthiacarbocyanine bromide

Synonyms

  • 3,3'-Diethyl-9-methylthiacarbocyanine bromide
  • 9-Methylthiacarbocyanine bromide
  • Cyanine I
  • EINECS 217-116-4
  • G 1740
  • NSC 119676

Systematic Names

  • 3-Ethyl-2-(3-(3-ethyl-3H-benzothiazol-2-ylidene)-2-methylprop-1-enyl)benzothiazolium bromide
  • Benzothiazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propen-1-yl)-, bromide (1:1)
  • Benzothiazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propenyl)-, bromide

Registry Numbers

CAS Registry Number

  • 1745-32-0

System Generated Number

  • 0001745320

Molecular Formulas

Molecular Formula

  • C22-H23-N2-S2.Br

Molecular Formula Fragments

  • Br
  • C22-H23-N2-S2
  • COMPONENT

Structure Descriptors

InChI

1S/C22H23N2S2.BrH/c1-4-23-17-10-6-8-12-19(17)25-21(23)14-16(3)15-22-24(5-2)18-11-7-9-13-20(18)26-22;/h6-15H,4-5H2,1-3H3;1H/q+1;/p-1

InChIKey

MUBAIQNAOOUIDW-UHFFFAOYSA-M

Smiles

s1c2ccccc2[n+](c1\C=C(\C=C1/Sc2ccccc2N1CC)C)CC.[BrH-]