2-(4-Chlorophenoxy)ethanethioamide

Base Information

Chemical Name:2-(4-Chlorophenoxy)ethanethioamide
CAS No.:35368-44-6
Molecular Formula:C8H8ClNOS
Molecular Weight:201.67
Hs Code.:2930909090
DSSTox Substance ID:DTXSID70372488
Nikkaji Number:J3.141.658B
Wikidata:Q82160226
Mol file:35368-44-6.mol

Synonyms:2-(4-chlorophenoxy)ethanethioamide;35368-44-6;2-(4-CHLOROPHENOXY)THIOACETAMIDE;MFCD00052481;Maybridge1_008441;(4-Chlorophenoxy)thioacetamide;SCHEMBL7841589;HMS565H15;DTXSID70372488;AIOQDHOVIDONNW-UHFFFAOYSA-N;CCG-50340;AKOS000168163;SB77837;AS-62036;CS-0216635;FT-0608617;2-(4-Chlorophenoxy)thioacetamide, AldrichCPR;EN300-53204;SR-01000639724-1;Z295395122

Suppliers and Price of 2-(4-Chlorophenoxy)ethanethioamide

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

TRC
2-(4-Chlorophenoxy)ethanethioamide
50mg
$ 60.00

American Custom Chemicals Corporation
2-(4-CHLOROPHENOXY)THIOACETAMIDE 95.00%
1G
$ 138.60

American Custom Chemicals Corporation
2-(4-CHLOROPHENOXY)THIOACETAMIDE 95.00%
2.5G
$ 932.60

AK Scientific
2-(4-Chlorophenoxy)ethanethioamide
5g
$ 438.00

Total 8 raw suppliers

Chemical Property of 2-(4-Chlorophenoxy)ethanethioamide

Chemical Property:

Vapor Pressure:9.74E-05mmHg at 25°C
Melting Point:104-106°C
Boiling Point:338.6°C at 760 mmHg
Flash Point:158.6°C
PSA：67.34000
Density:1.339g/cm³
LogP:2.70520
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:201.0015127
Heavy Atom Count:12
Complexity:157

Purity/Quality:

99% ^*data from raw suppliers

2-(4-Chlorophenoxy)ethanethioamide ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 43
Safety Statements: 22-24/25-36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1OCC(=S)N)Cl

Technology Process of 2-(4-Chlorophenoxy)ethanethioamide

There total 4 articles about 2-(4-Chlorophenoxy)ethanethioamide 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:

: 43018-72-0
p-chlorophenoxyacetaldehyde

: 35368-44-6
p-chlorophenoxythioacetamide

Guidance literature:: Multi-step reaction with 3 steps

1: hydroxylamine hydrochloride, sodium hydroxide / aq. ethanol; H₂O / Ambient temperature

2: acetic anhydride / Heating

3: hydrogen sulphide gas, triethylamine, pyridine / Ambient temperature

With pyridine; sodium hydroxide; hydrogen sulfide; hydroxylamine hydrochloride; acetic anhydride; triethylamine; In ethanol; water;

Reference yield:

: 3598-10-5
2-(4-chlorophenoxy)acetamide

: 35368-44-6
p-chlorophenoxythioacetamide

Guidance literature:: With phosphorous (V) sulfide; benzene; substance of mp: 138 degree;

Reference yield:

: 61756-69-2
p-chlorophenoxyacetaldoxime

: 35368-44-6
p-chlorophenoxythioacetamide

Guidance literature:: Multi-step reaction with 2 steps

1: acetic anhydride / Heating

2: hydrogen sulphide gas, triethylamine, pyridine / Ambient temperature

With pyridine; hydrogen sulfide; acetic anhydride; triethylamine;