N-methyl-2-(phenoxyacetyl)hydrazinecarbothioamide

Base Information

Chemical Name:N-methyl-2-(phenoxyacetyl)hydrazinecarbothioamide
CAS No.:35687-20-8
Molecular Formula:C₁₀H₁₃N₃O₂S
Molecular Weight:239.298
Hs Code.:
European Community (EC) Number:657-203-8

Synonyms:N-methyl-2-(phenoxyacetyl)hydrazinecarbothioamide;STK422099;AKOS001731627;N-[(methylcarbamothioyl)amino]-2-phenoxyacetamide;SR-01000536030;SR-01000536030-1;N~1~-methyl-2-(2-phenoxyacetyl)-1-hydrazinecarbothioamide

Suppliers and Price of N-methyl-2-(phenoxyacetyl)hydrazinecarbothioamide

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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Total 0 raw suppliers

Chemical Property of N-methyl-2-(phenoxyacetyl)hydrazinecarbothioamide

Chemical Property:

XLogP3:1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:239.07284784
Heavy Atom Count:16
Complexity:242

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CNC(=S)NNC(=O)COC1=CC=CC=C1

Technology Process of N-methyl-2-(phenoxyacetyl)hydrazinecarbothioamide

There total 4 articles about N-methyl-2-(phenoxyacetyl)hydrazinecarbothioamide 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:

: 122-59-8
2-phenoxyacetic acid

: 35687-20-8
C₁₀H₁₃N₃O₂S

Guidance literature:: Multi-step reaction with 3 steps

1: toluene-4-sulfonic acid / 3 h / Reflux

2: hydrazine hydrate / ethanol / 3 h / Reflux

3: ethanol / 1 h / Reflux

With toluene-4-sulfonic acid; hydrazine hydrate; In ethanol;
DOI:10.1021/jm3013213

Reference yield:

: 2555-49-9
phenoxyacetic acid ethyl ester

: 35687-20-8
C₁₀H₁₃N₃O₂S

Guidance literature:: Multi-step reaction with 2 steps

1: hydrazine hydrate / ethanol / 3 h / Reflux

2: ethanol / 1 h / Reflux

With hydrazine hydrate; In ethanol;
DOI:10.1021/jm3013213