Ethyl 2,5,6,7-tetrahydro-3-oxo-6-phenyl-3H-pyrrolo(1,2-a)imidazole-2-acetate

Base Information Edit

Chemical Name:Ethyl 2,5,6,7-tetrahydro-3-oxo-6-phenyl-3H-pyrrolo(1,2-a)imidazole-2-acetate
CAS No.:76696-83-8
Molecular Formula:C₁₆H₁₈N₂O₃
Molecular Weight:286.331
Hs Code.:
DSSTox Substance ID:DTXSID60998010
Mol file:76696-83-8.mol

Synonyms:Ethyl 2,5,6,7-tetrahydro-3-oxo-6-phenyl-3H-pyrrolo(1,2-a)imidazole-2-acetate;3H-Pyrrolo(1,2-a)imidazole-2-acetic acid, 2,5,6,7-tetrahydro-3-oxo-6-phenyl-, ethyl ester;76696-83-8;DTXSID60998010;LS-139339;Ethyl (3-oxo-6-phenyl-2,5,6,7-tetrahydro-3H-pyrrolo[1,2-a]imidazol-2-yl)acetate

Suppliers and Price of Ethyl 2,5,6,7-tetrahydro-3-oxo-6-phenyl-3H-pyrrolo(1,2-a)imidazole-2-acetate

Supply Marketing:Edit

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

Total 0 raw suppliers

Chemical Property of Ethyl 2,5,6,7-tetrahydro-3-oxo-6-phenyl-3H-pyrrolo(1,2-a)imidazole-2-acetate Edit

Chemical Property:

Vapor Pressure:5.85E-07mmHg at 25°C
Boiling Point:410.8°C at 760 mmHg
Flash Point:202.3°C
Density:1.29g/cm³
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:286.13174244
Heavy Atom Count:21
Complexity:454

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)CC1C(=O)N2CC(CC2=N1)C3=CC=CC=C3

Technology Process of Ethyl 2,5,6,7-tetrahydro-3-oxo-6-phenyl-3H-pyrrolo(1,2-a)imidazole-2-acetate

There total 2 articles about Ethyl 2,5,6,7-tetrahydro-3-oxo-6-phenyl-3H-pyrrolo(1,2-a)imidazole-2-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: 39.0%