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Technology Process of Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-, iodide (1:1)

Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-, iodide (1:1)

Base Information
  • Chemical Name:Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-, iodide (1:1)
  • CAS No.:15763-48-1
  • Molecular Formula:C23H39 N2 S2 . I
  • Molecular Weight:534.6036
  • Hs Code.:
  • European Community (EC) Number:239-852-5
  • Mol file:15763-48-1.mol
Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-, iodide (1:1)

Synonyms:15763-48-1;Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-, iodide (1:1);3-Heptyl-2-((3-heptyl-4-methylthiazol-2(3H)-ylidene)methyl)-4-methylthiazol-3-ium iodide;(2Z)-3-Heptyl-2-[(3-heptyl-4-methyl-1,3-thiazol-3-ium-2-yl)methylidene]-4-methyl-1,3-thiazole;iodide;1619969-13-9;(2E)-3-heptyl-2-[(3-heptyl-4-methyl-1,3-thiazol-3-ium-2-yl)methylidene]-4-methyl-1,3-thiazole;(Z)-3-Heptyl-2-((3-heptyl-4-methylthiazol-2(3H)-ylidene)methyl)-4-methylthiazol-3-ium iodide;(Z)-3-Heptyl-2-((3-heptyl-4-methylthiazol-2(3H)-ylidene)methyl)-4-methylthiazol-3-iumiodide

Suppliers and Price of Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-, iodide (1:1)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 69 raw suppliers
Chemical Property of Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-, iodide (1:1)
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：65.29000 
  • Density:g/cm3 
  • LogP:3.57010 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:13
  • Exact Mass:534.15994
  • Heavy Atom Count:28
  • Complexity:435
Purity/Quality:

98%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCN1C(=CSC1=CC2=[N+](C(=CS2)C)CCCCCCC)C.[I-]
  • Isomeric SMILES:CCCCCCCN\1C(=CS/C1=C\C2=[N+](C(=CS2)C)CCCCCCC)C.[I-]
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