2-{2-[(4-Fluorophenyl)methylidene]-1-(prop-2-en-1-yl)hydrazinyl}-2-oxoacetamide

Base Information

Chemical Name:2-{2-[(4-Fluorophenyl)methylidene]-1-(prop-2-en-1-yl)hydrazinyl}-2-oxoacetamide
CAS No.:5379-26-0
Molecular Formula:C12H12FN3O2
Molecular Weight:249.241
Hs Code.:
DSSTox Substance ID:DTXSID90700441

Synonyms:DTXSID90700441;2-{2-[(4-Fluorophenyl)methylidene]-1-(prop-2-en-1-yl)hydrazinyl}-2-oxoacetamide

Suppliers and Price of 2-{2-[(4-Fluorophenyl)methylidene]-1-(prop-2-en-1-yl)hydrazinyl}-2-oxoacetamide

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2-{2-[(4-Fluorophenyl)methylidene]-1-(prop-2-en-1-yl)hydrazinyl}-2-oxoacetamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.19g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:249.09135480
Heavy Atom Count:18
Complexity:349

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCN(C(=O)C(=O)N)N=CC1=CC=C(C=C1)F

Technology Process of 2-{2-[(4-Fluorophenyl)methylidene]-1-(prop-2-en-1-yl)hydrazinyl}-2-oxoacetamide

There total 98 articles about 2-{2-[(4-Fluorophenyl)methylidene]-1-(prop-2-en-1-yl)hydrazinyl}-2-oxoacetamide 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: 88.6%

: 132-65-0
dibenzothiophene

: 92-52-4,1594-86-1
biphenyl

: 827-52-1,5379-26-0
1-phenyl-1-cyclohexane

Guidance literature:: With hydrogen; In n-heptane; at 350 ℃; for 1h; under 760.051 Torr; Reagent/catalyst; Temperature; Catalytic behavior; Flow reactor;
DOI:10.1007/s13738-017-1089-x

Reference yield: 76.0%

: 3933-94-6
4-Phenoxybiphenyl

: 92-52-4,1594-86-1
biphenyl

: 827-52-1,5379-26-0
1-phenyl-1-cyclohexane

: 1821-36-9
N-phenyl-2-cyclohexylamine

Guidance literature:: With sodium tetrahydroborate; 10 wt% Pd(OH)2 on carbon; ammonia; In water; m-xylene; at 150 ℃; for 24h; Inert atmosphere; Sealed tube;
DOI:10.1021/acscatal.8b02214