1,3,4-OXADIAZOLE-2-THIOL, 5-((4-CHLORO-m-TOLYLOXY)METHYL)-

Base Information

Chemical Name:1,3,4-OXADIAZOLE-2-THIOL, 5-((4-CHLORO-m-TOLYLOXY)METHYL)-
CAS No.:72384-92-0
Molecular Formula:C10H9ClN2O2S
Molecular Weight:256.713
Hs Code.:
DSSTox Substance ID:DTXSID10222690
Nikkaji Number:J64.535D

Synonyms:BRN 0539167;72384-92-0;1,3,4-OXADIAZOLE-2-THIOL, 5-((4-CHLORO-m-TOLYLOXY)METHYL)-;5-((4-Chloro-m-tolyloxy)methyl)-1,3,4-oxadiazole-2-thiol;1,3,4-Oxadiazole-2(3H)-thione, 5-((4-chloro-3-methylphenoxy)methyl)-;5-(4-Chloro-3-methyl-phenoxymethyl)-[1,3,4]oxadiazole-2-thiol;5-[(4-Chloro-m-tolyloxy)methyl]-1,3,4-oxadiazole-2-thiol;DTXSID10222690;TOD100613;AKOS000295811;LS-99177;5-(4-CHLORO-3-METHYLPHENOXYMETHYL)-1,3,4-OXADIAZOLE-2-THIOL;5-[(4-chloro-3-methylphenoxy)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione

Suppliers and Price of 1,3,4-OXADIAZOLE-2-THIOL, 5-((4-CHLORO-m-TOLYLOXY)METHYL)-

Supply Marketing:

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

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Chemical Property of 1,3,4-OXADIAZOLE-2-THIOL, 5-((4-CHLORO-m-TOLYLOXY)METHYL)-

Chemical Property:

Vapor Pressure:2.74E-05mmHg at 25°C
Boiling Point:357.4°Cat760mmHg
Flash Point:169.9°C
Density:1.45g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:256.0073264
Heavy Atom Count:16
Complexity:311

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)OCC2=NNC(=S)O2)Cl

Technology Process of 1,3,4-OXADIAZOLE-2-THIOL, 5-((4-CHLORO-m-TOLYLOXY)METHYL)-

There total 3 articles about 1,3,4-OXADIAZOLE-2-THIOL, 5-((4-CHLORO-m-TOLYLOXY)METHYL)- 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: 70.0%

: 75-15-0,12122-00-8
carbon disulfide

: 72293-68-6
2-(4-chloro-3-methylphenoxy)acetohydrazide

: 72384-92-0
2-(3'-methyl-4'-chlorophenoxymethyl)-Δ²-1,3,4-oxadiazoline-5-thione

Guidance literature:: With potassium hydroxide; In ethanol; Heating;

Reference yield:

: 59-50-7
4-Chloro-3-methylphenol

: 72384-92-0
2-(3'-methyl-4'-chlorophenoxymethyl)-Δ²-1,3,4-oxadiazoline-5-thione

Guidance literature:: Multi-step reaction with 3 steps

1: K₂CO₃ / acetone / 16 h / Heating

2: hydrazine hydrate (99percent) / ethanol / 8 h / Heating

3: 70 percent / KOH / ethanol / Heating

With potassium hydroxide; potassium carbonate; hydrazine hydrate; In ethanol; acetone;

Reference yield:

: 30406-61-2
ethyl 2-(4-chloro-3-methylphenoxy)acetate

: 72384-92-0
2-(3'-methyl-4'-chlorophenoxymethyl)-Δ²-1,3,4-oxadiazoline-5-thione

Guidance literature:: Multi-step reaction with 2 steps

1: hydrazine hydrate (99percent) / ethanol / 8 h / Heating

2: 70 percent / KOH / ethanol / Heating

With potassium hydroxide; hydrazine hydrate; In ethanol;