5-Nitropyrimidine-2,4(1H,3H)-dithione

Base Information

Chemical Name:5-Nitropyrimidine-2,4(1H,3H)-dithione
CAS No.:14623-57-5
Molecular Formula:C4H3N3O2S2
Molecular Weight:189.219
Hs Code.:
DSSTox Substance ID:DTXSID00541807
Nikkaji Number:J864.732A
Wikidata:Q82418251
Mol file:14623-57-5.mol

Synonyms:5-Nitropyrimidine-2,4(1H,3H)-dithione;14623-57-5;5-nitro-1H-pyrimidine-2,4-dithione;SCHEMBL8751973;DTXSID00541807

Suppliers and Price of 5-Nitropyrimidine-2,4(1H,3H)-dithione

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 5-Nitropyrimidine-2,4(1H,3H)-dithione

Chemical Property:

XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:188.96666869
Heavy Atom Count:11
Complexity:267

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=S)NC(=S)N1)[N+](=O)[O-]

Technology Process of 5-Nitropyrimidine-2,4(1H,3H)-dithione

There total 5 articles about 5-Nitropyrimidine-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: 62.0%

: 102-08-9
N,N-diphenylthiourea

: 49845-33-2
2,4-Dichloro-5-nitropyrimidine

: 14623-57-5
2,4-dithio-5-nitropyrimidine

: 622-16-2
1,3-Diphenylcarbodiimide

Guidance literature:: With 1,1-diphenylthiourea; In acetonitrile; for 0.333333h; Product distribution; Ambient temperature; also with other S=CR₁R₂, other reaction time;