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

Encyclopedia

Technology Process of 3-Furancarbothioamide, N-(4-chloro-3-(((cyclopentyloxy)imino)methyl)phenyl)-2-methyl-

3-Furancarbothioamide, N-(4-chloro-3-(((cyclopentyloxy)imino)methyl)phenyl)-2-methyl-

Base Information
  • Chemical Name:3-Furancarbothioamide, N-(4-chloro-3-(((cyclopentyloxy)imino)methyl)phenyl)-2-methyl-
  • CAS No.:178870-46-7
  • Molecular Formula:C18H19ClN2O2S
  • Molecular Weight:362.8737
  • Hs Code.:
  • NSC Number:650061
  • UNII:9PL78ZF6WE
  • ChEMBL ID:CHEMBL99911
  • Mol file:178870-46-7.mol
3-Furancarbothioamide, N-(4-chloro-3-(((cyclopentyloxy)imino)methyl)phenyl)-2-methyl-

Synonyms:NSC650061;NSC 650061;178870-46-7;3-Furancarbothioamide, N-(4-chloro-3-(((cyclopentyloxy)imino)methyl)phenyl)-2-methyl-;NSC-650061;2-Methyl-furan-3-carbothioic acid (4-chloro-3-(1-cyclopentyloxyimino-ethyl)-phenyl)-amide;2-Methyl-furan-3-carbothioic acid [4-chloro-3-(1-cyclopentyloxyimino-ethyl)-phenyl]-amide;3-Furancarbothioamide, N-[4-chloro-3-[[(cyclopentyloxy)imino]methyl]phenyl]-2-methyl-;9PL78ZF6WE;CHEMBL99911;3-Furancarbothioamide, N-[4-chloro-3-[(cyclopentyloxy) iminomethyl]phenyl]-2-methyl-;N-[4-chloro-3-[(E)-cyclopentoxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide;N-[4-Chloro-3-[[(cyclopentyloxy)imino]methyl]phenyl]-2-methyl-3-furancarbothioamide

Suppliers and Price of 3-Furancarbothioamide, N-(4-chloro-3-(((cyclopentyloxy)imino)methyl)phenyl)-2-methyl-
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 3-Furancarbothioamide, N-(4-chloro-3-(((cyclopentyloxy)imino)methyl)phenyl)-2-methyl-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:480.4°Cat760mmHg 
  • Flash Point:244.3°C 
  • Density:1.31g/cm3 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:362.0855767
  • Heavy Atom Count:24
  • Complexity:456
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)C=NOC3CCCC3
  • Isomeric SMILES:CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC3CCCC3
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 178870-46-7

Total 8 Pictures about this product