S-Methyl hydrogen [(furan-2-yl)methyl]carbonimidothioate

Base Information

Chemical Name:S-Methyl hydrogen [(furan-2-yl)methyl]carbonimidothioate
CAS No.:6944-43-0
Molecular Formula:C₇H₉NO₂S
Molecular Weight:171.22
Hs Code.:
NSC Number:58735
DSSTox Substance ID:DTXSID30989293
Wikidata:Q82978278

Synonyms:6944-43-0;NSC58735;S-Methyl hydrogen [(furan-2-yl)methyl]carbonimidothioate;DTXSID30989293;NSC-58735

Suppliers and Price of S-Methyl hydrogen [(furan-2-yl)methyl]carbonimidothioate

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 5 raw suppliers

Chemical Property of S-Methyl hydrogen [(furan-2-yl)methyl]carbonimidothioate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.21g/cm³
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:171.03539970
Heavy Atom Count:11
Complexity:140

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC(=O)NCC1=CC=CO1

Technology Process of S-Methyl hydrogen [(furan-2-yl)methyl]carbonimidothioate

There total 1 articles about S-Methyl hydrogen [(furan-2-yl)methyl]carbonimidothioate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 68.0%