1-(2-methyl-1H-indol-3-yl)ethanone

Base Information

Chemical Name:1-(2-methyl-1H-indol-3-yl)ethanone
CAS No.:22582-52-1
Molecular Formula:C11H11 N O
Molecular Weight:173.214
Hs Code.:2933990090
European Community (EC) Number:855-910-8
NSC Number:143235
DSSTox Substance ID:DTXSID90301417
Nikkaji Number:J291.451D
Wikidata:Q82045329
Mol file:22582-52-1.mol

Synonyms:1-(2-methyl-1H-indol-3-yl)ethanone;22582-52-1;3-ACETYL-2-METHYLINDOLE;1-(2-methyl-1H-indol-3-yl)ethan-1-one;Ethanone, 1-(2-methyl-1H-indol-3-yl)-;NSC143235;F1443-1081;SCHEMBL5705595;DTXSID90301417;STK052621;AKOS000450207;NSC-143235;NCGC00323495-01;CS-0247299;EN300-36337;AB01318839-02;1-(2-Methyl-1H-indol-3-yl)ethanone, AldrichCPR;Z57205010

Suppliers and Price of 1-(2-methyl-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
1-(2-methyl-1H-indol-3-yl)ethan-1-one
50mg
$ 65.00

Aronis compounds
1-(2-methyl-1H-indol-3-yl)ethanone
10mg
$ 20.00

Aronis compounds
1-(2-methyl-1H-indol-3-yl)ethanone
1mg
$ 12.00

American Custom Chemicals Corporation
1-(2-METHYL-1H-INDOL-3-YL)ETHANONE 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
1-(2-METHYL-1H-INDOL-3-YL)ETHANONE 95.00%
2.5G
$ 1147.43

American Custom Chemicals Corporation
1-(2-METHYL-1H-INDOL-3-YL)ETHANONE 95.00%
1G
$ 808.89

AK Scientific
1-(2-Methyl-1h-indol-3-yl)ethanone
250mg
$ 292.00

aablocks
1-(2-Methyl-1H-indol-3-yl)ethanone 95%
1g
$ 330.00

aablocks
1-(2-Methyl-1H-indol-3-yl)ethanone 95%
500mg
$ 239.00

aablocks
1-(2-Methyl-1H-indol-3-yl)ethanone 95%
250mg
$ 148.00

Total 7 raw suppliers

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

Chemical Property:

Vapor Pressure:8.64E-05mmHg at 25°C
Melting Point:197 °C
Boiling Point:340.4°Cat760mmHg
PKA:15.95±0.30(Predicted)
Flash Point:167.6°C
PSA：32.86000
Density:1.157g/cm³
LogP:2.67890
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:173.084063974
Heavy Atom Count:13
Complexity:214

Purity/Quality:

99% ^*data from raw suppliers

1-(2-methyl-1H-indol-3-yl)ethan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C2=CC=CC=C2N1)C(=O)C

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

There total 5 articles about 1-(2-methyl-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: 81.0%

: 615-43-0
2-iodophenylamine

: 123-54-6,81235-32-7
acetylacetone

: 22582-52-1
3-acetyl-2-methylindole

: 14300-15-3
N-(2-(2-oxopropyl)phenyl)acetamide

Guidance literature:: With copper(l) iodide; caesium carbonate; In acetonitrile; at 90 ℃; for 12h; Schlenk technique;
DOI:10.1002/chem.201500272