N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide

Base Information

• Chemical Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide
• CAS No.: 5658-90-2
• Molecular Formula: C15H15N3O5S
• Molecular Weight: 349.3617
• DSSTox Substance ID: DTXSID10367318
• Wikidata: Q82153082
• ChEMBL ID: CHEMBL1448689

Synonyms:MLS000562741;SMR000175831;N-(2,4-Dimethoxy-phenyl)-2-oxo-2-[N'-(thiophene-2-carbonyl)-hydrazino]-acetamide;5658-90-2;CHEMBL1448689;BDBM90030;cid_2255475;DTXSID10367318;REGID_for_CID_2255475;HMS2329N23;AKOS000593440;N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide;AB00092133-01;N-(2,4-dimethoxyphenyl)-2-keto-2-[N''-(2-thenoyl)hydrazino]acetamide;N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide;N-(2,4-dimethoxyphenyl)-2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]acetamide

Chemical Property of N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.393g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 349.07324176
• Heavy Atom Count: 24
• Complexity: 476

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=CS2)OC

Technology Process of N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide

There total 2 articles about N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide 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:

2,3,4,5,5-pentachloro-penta-2,4-dienal (5658-89-9) → 2,3,4,5-tetrachloro-penta-2,4-dienoyl chloride (5658-90-2)

Guidance literature:

In tetrachloromethane; for 5h; Heating;

Reference yield:

(Z)-2,3,4,5,5-pentachloro-penta-2,4-dienal (17182-14-8) → 2,3,4,5-tetrachloro-penta-2,4-dienoyl chloride (5658-90-2)

Guidance literature:

With (Rearrangement); In tetrachloromethane; at 65.2 ℃; Rate constant;

Reference yield:

2,3,4,5-tetrachloro-penta-2,4-dienoyl chloride (5658-90-2) + (2,4-dinitro-phenyl)-hydrazine (119-26-6) → 1H-Tetrachlor-pentadien-(1,3)-saeure-(5)-(2,4-dinitro-phenylhydrazid) (5659-48-3)

Guidance literature:

upstream raw materials:

2,3,4,5,5-pentachloro-penta-2,4-dienal

(Z)-2,3,4,5,5-pentachloro-penta-2,4-dienal

Downstream raw materials:

1H-Tetrachlor-pentadien-(1,3)-saeure-⁽⁵⁾-(2,4-dinitro-phenylhydrazid)

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