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

Encyclopedia

Technology Process of [(E)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]thiourea

[(E)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]thiourea

Base Information
  • Chemical Name:[(E)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]thiourea
  • CAS No.:68770-68-3
  • Molecular Formula:C12H11ClN4OS
  • Molecular Weight:294.7599
  • Hs Code.:
  • NSC Number:286459
  • DSSTox Substance ID:DTXSID60429879
[(E)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]thiourea

Synonyms:NSC286459;68770-68-3;DTXSID60429879;NSC-286459

Suppliers and Price of [(E)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]thiourea
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 4 raw suppliers
Chemical Property of [(E)-(1-acetyl-2-chloroindol-3-yl)methylideneamino]thiourea
Chemical Property:
  • Vapor Pressure:2.6E-09mmHg at 25°C 
  • Boiling Point:478.3°C at 760 mmHg 
  • Flash Point:243.1°C 
  • Density:1.47g/cm3 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:294.0342099
  • Heavy Atom Count:19
  • Complexity:403
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N1C2=CC=CC=C2C(=C1Cl)C=NNC(=S)N
  • Isomeric SMILES:CC(=O)N1C2=CC=CC=C2C(=C1Cl)/C=N/NC(=S)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 68770-68-3

Total 8 Pictures about this product