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5,6-Diamino-1-methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one

Base Information
  • Chemical Name:5,6-Diamino-1-methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one
  • CAS No.:875-41-2
  • Molecular Formula:C5H8 N4 O S
  • Molecular Weight:172.2082
  • Hs Code.:
  • European Community (EC) Number:660-035-8
  • DSSTox Substance ID:DTXSID80411453
  • NSC Number:43407
5,6-Diamino-1-methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one

Synonyms:875-41-2;5,6-diamino-1-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one;5,6-diamino-1-methyl-2-sulfanylidenepyrimidin-4-one;5,6-Diamino-1-methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one;NSC43407;DTXSID80411453;NSC-43407;AKOS024340688;CS-0245929;EN300-313657;Z1262635405;5,6-diamino-1-methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone

Suppliers and Price of 5,6-Diamino-1-methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one
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 7 raw suppliers
Chemical Property of 5,6-Diamino-1-methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.55g/cm3 
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:172.04188206
  • Heavy Atom Count:11
  • Complexity:259
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN1C(=C(C(=O)NC1=S)N)N
Technology Process of 5,6-Diamino-1-methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one

There total 6 articles about 5,6-Diamino-1-methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one 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:
Guidance literature:
With sodium dithionite; water; sodium hydroxide; at 20 ℃; for 1.5h;
DOI:10.1021/np900183v
Guidance literature:
Multi-step reaction with 2 steps
1: sodium nitrite; acetic acid / 20 °C
2: diammonium sulfide
With diammonium sulfide; acetic acid; sodium nitrite;
DOI:10.3390/molecules201019263
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