2-chloro-1-(1-ethyl-1H-indol-3-yl)ethanone

Base Information

Chemical Name:2-chloro-1-(1-ethyl-1H-indol-3-yl)ethanone
CAS No.:38693-16-2
Molecular Formula:C₁₂H₁₂ClNO
Molecular Weight:221.686
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70390364
Wikidata:Q82186998
Mol file:38693-16-2.mol

Synonyms:38693-16-2;2-chloro-1-(1-ethyl-1H-indol-3-yl)ethanone;2-chloro-1-(1-ethylindol-3-yl)ethanone;2-Chloro-1-(1-ethyl-1H-indol-3-yl)-ethanone;2-chloro-1-(1-ethyl-1H-indol-3-yl)ethan-1-one;DTXSID70390364;MFCD06753255;STK279009;AKOS000100138;ASINEX-REAG BAS 12968509;BB 0217254

Suppliers and Price of 2-chloro-1-(1-ethyl-1H-indol-3-yl)ethanone

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-(1-ethyl-1H-indol-3-yl)ethanone
10mg
$ 65.00

Matrix Scientific
2-Chloro-1-(1-ethyl-1H-indol-3-yl)ethanone
5g
$ 1000.00

Matrix Scientific
2-Chloro-1-(1-ethyl-1H-indol-3-yl)ethanone
1g
$ 300.00

Matrix Scientific
2-Chloro-1-(1-ethyl-1H-indol-3-yl)ethanone
500mg
$ 240.00

Total 4 raw suppliers

Chemical Property of 2-chloro-1-(1-ethyl-1H-indol-3-yl)ethanone

Chemical Property:

Vapor Pressure:9.62E-06mmHg at 25°C
Boiling Point:372.4°C at 760 mmHg
Flash Point:179°C
PSA：22.00000
Density:1.19g/cm³
LogP:3.08270
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:221.0607417
Heavy Atom Count:15
Complexity:244

Purity/Quality:

99% ^*data from raw suppliers

2-chloro-1-(1-ethyl-1H-indol-3-yl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C=C(C2=CC=CC=C21)C(=O)CCl

Technology Process of 2-chloro-1-(1-ethyl-1H-indol-3-yl)ethanone

There total 1 articles about 2-chloro-1-(1-ethyl-1H-indol-3-yl)ethanone 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: