1,3-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DITHIONE

Base Information

• Chemical Name: 1,3-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DITHIONE
• CAS No.: 64359-56-4
• Molecular Formula: C6H8N2S2
• Molecular Weight: 172.27100
• Mol file: 64359-56-4.mol

Synonyms:1,3-Dimethyl-1H-pyrimidine-2,4-dithione;1,2,3,4-Tetrahydro-1,3-dimethyl-2,4-dithio-pyrimidin;1,3-Dimethyl-1H-pyrimidin-2,4-dithion;1,3-Dimethyl-2,4-dithiouracil;

Chemical Property of 1,3-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DITHIONE

Chemical Property:

• Melting Point: 124 °C (methanol)
• PSA: 74.04000
• LogP: 1.82260

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1,3-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DITHIONE

There total 2 articles about 1,3-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DITHIONE 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:

1,3-dimethyluracil (874-14-6,156398-76-4) → 1,3-dimethyl-2,4-dithiouracil (64359-56-4)

Guidance literature:

With tetraphosphorus decasulfide;

Reference yield:

→ 1,3-dimethyl-2,4-dithiouracil (64359-56-4)

Guidance literature:

Pyrimidin 4, P2S5 neben 5,6;

upstream raw materials:

1,3-dimethyluracil