Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Thiazolium, 3-heptyl-2-((3-heptyl-4-methyl-4-thiazolin-2-ylidene)methyl)-4-methyl-, iodide
RN: 15763-48-1
InChIKey: DQYSALLXMHVJAV-UHFFFAOYSA-M

Molecular Formula

  • C23-H39-N2-S2.I

Molecular Weight

  • 534.607
 
* 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

Synonyms

  • 3-Heptyl-2-((3-heptyl-4-methyl-4-thiazolin-2-ylidene)methyl)-4-methylthiazolium iodide
  • EINECS 239-852-5
  • Kankohso 201
  • Pionin
  • Quaternium 73
  • Thiazolium, 3-heptyl-2-((3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl)-4-methyl-, iodide

Systematic Names

  • 3-Heptyl-2-((3-heptyl-4-methyl-3H-thiazol-2-ylidene)methyl)-4-methylthiazolium iodide
  • Thiazolium, 3-heptyl-2-((3-heptyl-4-methyl-4-thiazolin-2-ylidene)methyl)-4-methyl-, iodide

Registry Numbers

CAS Registry Number

  • 15763-48-1

System Generated Number

  • 0015763481

Molecular Formulas

Molecular Formula

  • C23-H39-N2-S2.I

Molecular Formula Fragments

  • C23-H39-N2-S2
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C23H39N2S2.HI/c1-5-7-9-11-13-15-24-20(3)18-26-22(24)17-23-25(21(4)19-27-23)16-14-12-10-8-6-2;/h17-19H,5-16H2,1-4H3;1H/q+1;/p-1

InChIKey

DQYSALLXMHVJAV-UHFFFAOYSA-M

Smiles

s1c([n+](c(c1)C)CCCCCCC)\C=C1\SC=C(N1CCCCCCC)C.[IH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 460mg/kg (460mg/kg) VASCULAR: REGIONAL OR GENERAL ARTERIOLAR OR VENOUS DILATION

GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA"

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION
Kanko Shikiso. Photosensitizing Dyes. Vol. (88), Pg. 40, 1981.