6-Mercapto-1,2,4-triazine-3,5(2H,4H)-dione

Base Information

Chemical Name:6-Mercapto-1,2,4-triazine-3,5(2H,4H)-dione
CAS No.:4956-13-2
Molecular Formula:C₃H₃N₃O₂S
Molecular Weight:145.142
Hs Code.:
DSSTox Substance ID:DTXSID60383063
Nikkaji Number:J1.165.851B
ChEMBL ID:CHEMBL1451986
Mol file:4956-13-2.mol

Synonyms:6-MERCAPTO-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE;4956-13-2;6-sulfanylidene-1,2,4-triazinane-3,5-dione;NSC-107684;NCIStruc1_000206;NCIStruc2_000098;SCHEMBL5254237;CHEMBL1451986;SCHEMBL15798397;DTXSID60383063;CCG-36246;NCGC00014085;NCI107684;STL301704;AKOS016012847;AKOS024344300;SB73544;6-mercapto-1,2,4-triazine-3,5-diol;6-sulfanyl-1,2,4-triazine-3,5-diol;NCGC00014085-02;NCGC00097194-01;NCI60_000183;6-sulfanyl-1,2,4-triazine-3,5(2H,4H)-dione

Suppliers and Price of 6-Mercapto-1,2,4-triazine-3,5(2H,4H)-dione

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

Crysdot
6-Mercapto-1,2,4-triazine-3,5(2H,4H)-dione 95+%
1g
$ 510.00

American Custom Chemicals Corporation
6-MERCAPTO-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE 95.00%
5MG
$ 496.89

Total 10 raw suppliers

Chemical Property of 6-Mercapto-1,2,4-triazine-3,5(2H,4H)-dione

Chemical Property:

PSA：117.41000
LogP:-1.25310
XLogP3:-0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:144.99459752
Heavy Atom Count:9
Complexity:190

Purity/Quality:

99% ^*data from raw suppliers

6-Mercapto-1,2,4-triazine-3,5(2H,4H)-dione 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(=O)C(=S)NNC(=O)N1

Technology Process of 6-Mercapto-1,2,4-triazine-3,5(2H,4H)-dione

There total 3 articles about 6-Mercapto-1,2,4-triazine-3,5(2H,4H)-dione 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: