Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-[(E)-2-(3-Ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline;4-methylbenzenesulfonate

Base Information
  • Chemical Name:N-[(E)-2-(3-Ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline;4-methylbenzenesulfonate
  • CAS No.:61053-18-7
  • Molecular Formula:C7H7O3S*C17H17N2S
  • Molecular Weight:452.598
  • Hs Code.:
N-[(E)-2-(3-Ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline;4-methylbenzenesulfonate

Synonyms:61053-18-7;N-[(E)-2-(3-Ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline;4-methylbenzenesulfonate

Suppliers and Price of N-[(E)-2-(3-Ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline;4-methylbenzenesulfonate
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
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of N-[(E)-2-(3-Ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline;4-methylbenzenesulfonate
Chemical Property:
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:452.12283498
  • Heavy Atom Count:31
  • Complexity:518
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC[N+]1=C(SC2=CC=CC=C21)C=CNC3=CC=CC=C3.CC1=CC=C(C=C1)S(=O)(=O)[O-]
  • Isomeric SMILES:CC[N+]1=C(SC2=CC=CC=C21)/C=C/NC3=CC=CC=C3.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 61053-18-7