Ethanone, 2-chloro-1-(1H-pyrrol-2-yl)- (9CI)

Base Information

Chemical Name:Ethanone, 2-chloro-1-(1H-pyrrol-2-yl)- (9CI)
CAS No.:53391-62-1
Molecular Formula:C6H6 Cl N O
Molecular Weight:143.573
Hs Code.:
Mol file:53391-62-1.mol

Synonyms:Ketonechloromethyl pyrrol-2-yl (6CI); 2-(Chloroacetyl)pyrrole;2-Chloro-1-(1H-pyrrol-2-yl)ethanone; NSC 81356

Suppliers and Price of Ethanone, 2-chloro-1-(1H-pyrrol-2-yl)- (9CI)

Supply Marketing:

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

TRC
2-chloro-1-(1H-pyrrol-2-yl)ethan-1-one
250mg
$ 350.00

Crysdot
2-Chloro-1-(1H-pyrrol-2-yl)ethanone 97%
10g
$ 1250.00

Crysdot
2-Chloro-1-(1H-pyrrol-2-yl)ethanone 97%
5g
$ 832.00

American Custom Chemicals Corporation
2-CHLORO-1-(1H-PYRROL-2-YL)-ETHANONE 95.00%
1G
$ 925.31

American Custom Chemicals Corporation
2-CHLORO-1-(1H-PYRROL-2-YL)-ETHANONE 95.00%
5G
$ 1759.28

American Custom Chemicals Corporation
2-CHLORO-1-(1H-PYRROL-2-YL)-ETHANONE 95.00%
2.5G
$ 1363.65

AK Scientific
2-Chloro-1-(1H-pyrrol-2-yl)ethanone
2.5g
$ 1024.00

AK Scientific
2-Chloro-1-(1H-pyrrol-2-yl)ethanone
100mg
$ 226.00

Total 8 raw suppliers

Chemical Property of Ethanone, 2-chloro-1-(1H-pyrrol-2-yl)- (9CI)

Chemical Property:

Vapor Pressure:0.00525mmHg at 25°C
Boiling Point:274.9°Cat760mmHg
Flash Point:120.1°C
PSA：32.86000
Density:1.297g/cm³
LogP:1.43620

Purity/Quality:

NLT 98% ^*data from raw suppliers

2-chloro-1-(1H-pyrrol-2-yl)ethan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Ethanone, 2-chloro-1-(1H-pyrrol-2-yl)- (9CI)

There total 8 articles about Ethanone, 2-chloro-1-(1H-pyrrol-2-yl)- (9CI) 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: 85.0%

: 1072-83-9
2-Acetylpyrrole

: 53391-62-1
2-chloro-1-(1H-pyrrol-2-yl)ethanone

Guidance literature:: With N,N,N-trimethylbenzenemethanaminium dichloroiodate; In tetrahydrofuran; Ambient temperature;

Reference yield: 80.0%

: 35302-72-8
pyrrol-2-yl trichloromethyl ketone

: 50371-55-6
2,2-dichloro-1-(1H-pyrrol-2-yl)ethanone

: 53391-62-1
2-chloro-1-(1H-pyrrol-2-yl)ethanone

Guidance literature:: With methanol; triphenylphosphine; In dichloromethane; at 0 ℃; for 0.166667h; chemoselective reaction; Inert atmosphere;
DOI:10.1021/acs.joc.6b02044

Reference yield: 79.0%

: 109-97-7,30604-81-0
pyrrole

: 79-04-9
chloroacetyl chloride

: 53391-62-1
2-chloro-1-(1H-pyrrol-2-yl)ethanone

Guidance literature:: With zinc(II) oxide; In neat (no solvent); at 20 ℃; for 0.05h; regioselective reaction; Green chemistry;
DOI:10.3184/174751913X13734615005971