3H-1,2,4-Triazole-3-thione, 5-amino-2,4-dihydro-4-(4-methylphenyl)-

Base Information

Chemical Name:3H-1,2,4-Triazole-3-thione, 5-amino-2,4-dihydro-4-(4-methylphenyl)-
CAS No.:16226-98-5
Molecular Formula:C9H10N4S
Molecular Weight:206.271
Hs Code.:
European Community (EC) Number:654-971-6
DSSTox Substance ID:DTXSID30369596
Nikkaji Number:J1.713.263F
Wikidata:Q82156780
Mol file:16226-98-5.mol

Synonyms:16226-98-5;3H-1,2,4-Triazole-3-thione, 5-amino-2,4-dihydro-4-(4-methylphenyl)-;3-amino-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione;CBDivE_014508;DTXSID30369596;ULVKRZRBEMODHS-UHFFFAOYSA-N;CCG-46722;STK694193;AKOS005605956;SR-01000636399-1;5-Amino-4-(4-methylphenyl)-1,2,4-triazole-3-thiol;5-amino-4-(4-methylphenyl)-4H-1,2,4-triazole-3-thiol;4-(4-Methylphenyl)-5-amino-2,4-dihydro-3H-1,2,4-triazole-3-thione

Suppliers and Price of 3H-1,2,4-Triazole-3-thione, 5-amino-2,4-dihydro-4-(4-methylphenyl)-

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
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price

Total 1 raw suppliers

Chemical Property of 3H-1,2,4-Triazole-3-thione, 5-amino-2,4-dihydro-4-(4-methylphenyl)-

Chemical Property:

XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:206.06261751
Heavy Atom Count:14
Complexity:268

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)N2C(=NNC2=S)N

Technology Process of 3H-1,2,4-Triazole-3-thione, 5-amino-2,4-dihydro-4-(4-methylphenyl)-

There total 10 articles about 3H-1,2,4-Triazole-3-thione, 5-amino-2,4-dihydro-4-(4-methylphenyl)- 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: 90.0%

: 622-59-3
1-isothiocyanato-4-methylbenzene

: 2-amino-1-phenylguanidine hydroiodide

: 16226-98-5
3-amino-4-(4-methylphenyl)-Δ²-1,2,4-triazoline-5-thione

Guidance literature:: In N,N-dimethyl acetamide; at 110 - 120 ℃; for 5h;
DOI:10.3987/COM-02-9461

Reference yield: 68.0%

: 420-04-2
CYANAMID

: 105941-45-5
4-p-tolyl thiosemicarbazide; hydrochloride

: 21123-45-5
2-Amino-5-p-tolylamino-1,3,4-thiadiazole

: 16226-98-5
3-Amino-5-mercapto-4-p-tolyl-1,2,4-triazole

Guidance literature:: for 0.166667h; Heating;

Reference yield:

: 622-59-3
1-isothiocyanato-4-methylbenzene

: 16226-98-5
3-Amino-5-mercapto-4-p-tolyl-1,2,4-triazole

Guidance literature:: Multi-step reaction with 2 steps

1: 28 percent / Na₂CO₃

2: ethanol / Heating

With sodium carbonate; In ethanol;