2-(m-Chlorophenyl)-1,3-dioxohexahydro-1H-pyrrolo(1,2-c)imidazole-5-carboxylic acid

Base Information

Chemical Name:2-(m-Chlorophenyl)-1,3-dioxohexahydro-1H-pyrrolo(1,2-c)imidazole-5-carboxylic acid
CAS No.:52832-50-5
Molecular Formula:C13H11ClN2O4
Molecular Weight:294.6904
Hs Code.:
DSSTox Substance ID:DTXSID30967298

Synonyms:BRN 0928266;52832-50-5;2-(3-Chlorophenyl)-1,3-dioxohexahydro-1H-pyrrolo[1,2-c]imidazole-5-carboxylic acid;1H-Pyrrolo(1,2-c)imidazole-5-carboxylic acid, hexahydro-2-(m-chlorophenyl)-1,3-dioxo-;2-(m-Chlorophenyl)-1,3-dioxohexahydro-1H-pyrrolo(1,2-c)imidazole-5-carboxylic acid;SCHEMBL11822193;DTXSID30967298;LS-139352

Suppliers and Price of 2-(m-Chlorophenyl)-1,3-dioxohexahydro-1H-pyrrolo(1,2-c)imidazole-5-carboxylic acid

Supply Marketing:

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

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Chemical Property of 2-(m-Chlorophenyl)-1,3-dioxohexahydro-1H-pyrrolo(1,2-c)imidazole-5-carboxylic acid

Chemical Property:

Vapor Pressure:1.5E-10mmHg at 25°C
Boiling Point:493.3°Cat760mmHg
Flash Point:252.2°C
Density:1.62g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:294.0407345
Heavy Atom Count:20
Complexity:469

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(N2C1C(=O)N(C2=O)C3=CC(=CC=C3)Cl)C(=O)O

Technology Process of 2-(m-Chlorophenyl)-1,3-dioxohexahydro-1H-pyrrolo(1,2-c)imidazole-5-carboxylic acid

There total 5 articles about 2-(m-Chlorophenyl)-1,3-dioxohexahydro-1H-pyrrolo(1,2-c)imidazole-5-carboxylic acid 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: 69.0%

: 52832-49-2
2-(3-chloro-phenyl)-1,3-dioxo-hexahydro-pyrrolo[1,2-c]imidazole-5-carboxylic acid ethyl ester

: 52832-50-5
acido-2-(m-clorofenil)-2,3,5,6,7,7a-esaidro-1,3-dioxo-1H-pirrolo<1,2-c>imidazolo-5-carbossilico

Guidance literature:: With hydrogenchloride; for 1h; Heating;

Reference yield:

: 41994-50-7
diethyl meso-2,5-pyrrolidinedicarboxylate

: 52832-50-5
acido-2-(m-clorofenil)-2,3,5,6,7,7a-esaidro-1,3-dioxo-1H-pirrolo<1,2-c>imidazolo-5-carbossilico

Guidance literature:: Multi-step reaction with 3 steps

1: 85 percent / diethyl ether / 1 h / Heating; 1.) room temp., 15 min.

2: 83 percent / 3 h / 235 - 245 °C

3: 69 percent / conc. hydrochloric acid / 1 h / Heating

With hydrogenchloride; In diethyl ether;

Reference yield:

: 2909-38-8
m-chlorophenyl isocyanate

: 52832-50-5
acido-2-(m-clorofenil)-2,3,5,6,7,7a-esaidro-1,3-dioxo-1H-pirrolo<1,2-c>imidazolo-5-carbossilico

Guidance literature:: Multi-step reaction with 3 steps

1: 85 percent / diethyl ether / 1 h / Heating; 1.) room temp., 15 min.

2: 83 percent / 3 h / 235 - 245 °C

3: 69 percent / conc. hydrochloric acid / 1 h / Heating

With hydrogenchloride; In diethyl ether;