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

Base Information

Chemical Name:3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-((4-methoxyphenoxy)methyl)-4-(4-methylphenyl)-
CAS No.:107951-98-4
Molecular Formula:C₁₇H₁₇N₃O₂S
Molecular Weight:327.407
Hs Code.:
DSSTox Substance ID:DTXSID80148338
Wikidata:Q83013855
ChEMBL ID:CHEMBL1365480
Mol file:107951-98-4.mol

Synonyms:107951-98-4;3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-((4-methoxyphenoxy)methyl)-4-(4-methylphenyl)-;3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-[(4-methoxyphenoxy)methyl]-4-(4-methylphenyl)-;BRN 5111083;2,4-Dihydro-5-((4-methoxyphenoxy)methyl)-4-(4-methylphenyl)-3H-1,2,4-triazole-3-thione;Oprea1_077591;MLS000688066;SCHEMBL6404027;CHEMBL1365480;DTXSID80148338;HMS2601L14;STL301535;AKOS000563984;NCGC00245328-01;SMR000284232;5-[(4-methoxyphenoxy)methyl]-4-(4-methylphenyl)-4H-1,2,4-triazole-3-thiol

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

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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

Chemical Property:

Vapor Pressure:2.88E-09mmHg at 25°C
Boiling Point:477.1°Cat760mmHg
Flash Point:242.4°C
Density:1.25g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:327.10414797
Heavy Atom Count:23
Complexity:441

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)COC3=CC=C(C=C3)OC

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

There total 5 articles about 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-((4-methoxyphenoxy)methyl)-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:

: 107951-86-0
C₁₇H₁₉N₃O₃S

: 107951-98-4
3-mercapto-1-(p-methoxyphenoxymethyl)-4-(p-tolyl)-1,2,4(H)-triazole

Guidance literature:: With sodium hydroxide; Heating;

Reference yield:

: 18598-23-7
ethyl (4-methoxyphenoxy)acetate

: 107951-98-4
3-mercapto-1-(p-methoxyphenoxymethyl)-4-(p-tolyl)-1,2,4(H)-triazole

Guidance literature:: Multi-step reaction with 3 steps

1: 60 percent / hydrazine hydrate / ethanol / 12 h / Heating

2: benzene / 5 h

3: 2 N NaOH / H₂O / 3 h / Heating

With sodium hydroxide; hydrazine hydrate; In ethanol; water; benzene;

Reference yield:

: 21953-91-3
(4-methoxyphenoxy)acetic acid hydrazide

: 107951-98-4
3-mercapto-1-(p-methoxyphenoxymethyl)-4-(p-tolyl)-1,2,4(H)-triazole

Guidance literature:: Multi-step reaction with 2 steps

1: benzene / 5 h

2: 2 N NaOH / H₂O / 3 h / Heating

With sodium hydroxide; In water; benzene;