ethyl 2-((3-(1H-benzo[d]imidazol-2-yl)-2-oxo-2H-chromen-7-yl)oxy)acetate

Base Information

Chemical Name:ethyl 2-((3-(1H-benzo[d]imidazol-2-yl)-2-oxo-2H-chromen-7-yl)oxy)acetate
CAS No.:6238-97-7
Molecular Formula:C20H16N2O5
Molecular Weight:364.3514
Hs Code.:
DSSTox Substance ID:DTXSID80387503
Wikidata:Q82181773

Synonyms:6238-97-7;308297-74-7;ethyl 2-((3-(1H-benzo[d]imidazol-2-yl)-2-oxo-2H-chromen-7-yl)oxy)acetate;ethyl 2-{[3-(1H-1,3-benzodiazol-2-yl)-2-oxo-2H-chromen-7-yl]oxy}acetate;CBMicro_003138;ChemDiv2_003737;Oprea1_184356;Oprea1_843640;DTXSID80387503;HMS1379J19;SMSF0018256;STK836610;AKOS000531757;CB04836;IDI1_002452;BIM-0003026.P001;EU-0007478;F0921-0979;Ethyl {[3-(1H-benzimidazol-2-yl)-2-oxo-2H-1-benzopyran-7-yl]oxy}acetate;ethyl {[3-(1H-benzimidazol-2-yl)-2-oxo-2H-chromen-7-yl]oxy}acetate;ethyl 2-[3-(1h-benzo[d]imidazol-2-yl)-2-oxochromen-7-yl]oxyacetate

Suppliers and Price of ethyl 2-((3-(1H-benzo[d]imidazol-2-yl)-2-oxo-2H-chromen-7-yl)oxy)acetate

Supply Marketing:

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

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Chemical Property of ethyl 2-((3-(1H-benzo[d]imidazol-2-yl)-2-oxo-2H-chromen-7-yl)oxy)acetate

Chemical Property:

Vapor Pressure:3.1E-15mmHg at 25°C
Boiling Point:618.7°Cat760mmHg
Flash Point:328°C
Density:1.39g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:364.10592162
Heavy Atom Count:27
Complexity:607

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3

Technology Process of ethyl 2-((3-(1H-benzo[d]imidazol-2-yl)-2-oxo-2H-chromen-7-yl)oxy)acetate

There total 3 articles about ethyl 2-((3-(1H-benzo[d]imidazol-2-yl)-2-oxo-2H-chromen-7-yl)oxy)acetate 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: 73.0%

: 6238-97-7
6-bromo-7-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Guidance literature:

Reference yield: 27.0%

: 39522-25-3
7-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazine

: 6238-97-7
6-bromo-7-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Guidance literature:: With bromine; In tetrachloromethane; for 5h;

Reference yield:

: 2835-98-5
2-Hydroxy-4-methylanilin

: 6238-97-7
6-bromo-7-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Guidance literature:: Multi-step reaction with 2 steps

1.1: acetonitrile / 0.33 h

1.2: 2 h / Reflux

2.1: bromine / tetrachloromethane / 5 h

With bromine; In tetrachloromethane; acetonitrile;