5-(2-Chloro-phenoxymethyl)-[1,3,4]oxadiazole-2-thiol

Base Information

Chemical Name:5-(2-Chloro-phenoxymethyl)-[1,3,4]oxadiazole-2-thiol
CAS No.:58695-63-9
Molecular Formula:C9H7ClN2O2S
Molecular Weight:242.68
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90361591
Wikidata:Q82143959
Mol file:58695-63-9.mol

Synonyms:58695-63-9;5-(2-Chloro-phenoxymethyl)-[1,3,4]oxadiazole-2-thiol;5-[(2-chlorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione;5-(2-chlorophenoxymethyl)-1,3,4-oxadiazole-2-thiol;5-((2-Chlorophenoxy)methyl)-1,3,4-oxadiazole-2-thiol;5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazole-2-thiol;TimTec1_004135;DTXSID90361591;HMS1545L21;MFCD03763195;STL412259;TOD100028;AKOS000116334;CS-0219238;EN300-03496;AB00716073-01;Z55879372;5-[(2-Chlorophenoxy)methyl]-1,3,4-oxadiazole-2(3H)-thione;5-[(2-chlorophenoxy)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione;5-(2-Thienyl)-7-(trifluoromethyl)pyrazolo-[1,5-a]pyrimidine-3-carboxylicacid

Suppliers and Price of 5-(2-Chloro-phenoxymethyl)-[1,3,4]oxadiazole-2-thiol

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

American Custom Chemicals Corporation
5-(2-CHLORO-PHENOXYMETHYL)-[1,3,4]OXADIAZOLE-2-THIOL 95.00%
5G
$ 1210.63

American Custom Chemicals Corporation
5-(2-CHLORO-PHENOXYMETHYL)-[1,3,4]OXADIAZOLE-2-THIOL 95.00%
2.5G
$ 1011.60

American Custom Chemicals Corporation
5-(2-CHLORO-PHENOXYMETHYL)-[1,3,4]OXADIAZOLE-2-THIOL 95.00%
1G
$ 736.12

AK Scientific
5-(2-Chloro-phenoxymethyl)-[1,3,4]oxadiazole-2-thiol
250mg
$ 203.00

Total 3 raw suppliers

Chemical Property of 5-(2-Chloro-phenoxymethyl)-[1,3,4]oxadiazole-2-thiol

Chemical Property:

Vapor Pressure:0.000124mmHg at 25°C
Boiling Point:334.9°Cat760mmHg
Flash Point:156.3°C
PSA：86.95000
Density:1.5g/cm³
LogP:2.59070
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:241.9916763
Heavy Atom Count:15
Complexity:285

Purity/Quality:

99% ^*data from raw suppliers

5-(2-CHLORO-PHENOXYMETHYL)-[1,3,4]OXADIAZOLE-2-THIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 5-(2-Chloro-phenoxymethyl)-[1,3,4]oxadiazole-2-thiol

There total 7 articles about 5-(2-Chloro-phenoxymethyl)-[1,3,4]oxadiazole-2-thiol 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

: 36304-40-2
(2-chlorophenoxy)acetic acid hydrazide

: 58695-63-9
5-(2-chlorophenoxy)methyl-1,3,4-oxadiazole-2-thione

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

Reference yield:

: 95-57-8
2-monochlorophenol

: 58695-63-9
5-(2-chlorophenoxy)methyl-1,3,4-oxadiazole-2-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:

: 52094-97-0
ethyl 2-(2-chlorophenoxy)acetate

: 58695-63-9
5-(2-chlorophenoxy)methyl-1,3,4-oxadiazole-2-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;