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

Encyclopedia

Methyl N-cyano-N-(8-{(Z)-[(cyanoamino)(methylsulfanyl)methylidene]amino}octyl)carbamimidothioate (non-preferred name)

Base Information
  • Chemical Name:Methyl N-cyano-N-(8-{(Z)-[(cyanoamino)(methylsulfanyl)methylidene]amino}octyl)carbamimidothioate (non-preferred name)
  • CAS No.:66130-84-5
  • Molecular Formula:C14H24N6S2
  • Molecular Weight:340.5106
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90700527
Methyl N-cyano-N-(8-{(Z)-[(cyanoamino)(methylsulfanyl)methylidene]amino}octyl)carbamimidothioate (non-preferred name)

Synonyms:DTXSID90700527;Methyl N-cyano-N-(8-{(Z)-[(cyanoamino)(methylsulfanyl)methylidene]amino}octyl)carbamimidothioate (non-preferred name)

Suppliers and Price of Methyl N-cyano-N-(8-{(Z)-[(cyanoamino)(methylsulfanyl)methylidene]amino}octyl)carbamimidothioate (non-preferred name)
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 3 raw suppliers
Chemical Property of Methyl N-cyano-N-(8-{(Z)-[(cyanoamino)(methylsulfanyl)methylidene]amino}octyl)carbamimidothioate (non-preferred name)
Chemical Property:
  • Boiling Point:476.6°Cat760mmHg 
  • Flash Point:242°C 
  • Density:1.14g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:13
  • Exact Mass:340.15038714
  • Heavy Atom Count:22
  • Complexity:445
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC(=N)N(CCCCCCCCN=C(NC#N)SC)C#N
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 66130-84-5