1-(1H-indol-6-yl)ethanone

Base Information Edit

Chemical Name:1-(1H-indol-6-yl)ethanone
CAS No.:81223-73-6
Molecular Formula:C10H9NO
Molecular Weight:159.188
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70513132
Nikkaji Number:J1.492.749B
Wikidata:Q82372754
Mol file:81223-73-6.mol

Synonyms:6-Acetylindole;1-(1H-indol-6-yl)ethanone;81223-73-6;1-(1H-INDOL-6-YL)ETHAN-1-ONE;1-(1H-indol-6-yl)-ethanone;Ethanone, 1-(1H-indol-6-yl)- (9CI);MFCD09035921;1-indol-6-yl-ethanone;Ethanone, 1-(1H-indol-6-yl)-;6-acetyl indole;1-(6-Indolyl)ethanone;SCHEMBL121922;DTXSID70513132;MVLKLQSCKJWWLP-UHFFFAOYSA-N;AKOS004118004;AB90167;AS-33203;SY117243;CS-0060852;FT-0770103;A26624

Suppliers and Price of 1-(1H-indol-6-yl)ethanone

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

TRC
1-(1H-Indol-6-yl)ethanone
100mg
$ 90.00

Matrix Scientific
1-(1H-Indol-6-yl)ethanone 95%
1g
$ 1847.00

Matrix Scientific
1-(1H-Indol-6-yl)ethanone 95%
500mg
$ 1107.00

Crysdot
1-(1H-Indol-6-yl)ethanone 95+%
5g
$ 770.00

Crysdot
1-(1H-Indol-6-yl)ethanone 95+%
1g
$ 257.00

Biosynth Carbosynth
6-Acetylindole
5 g
$ 2000.00

Biosynth Carbosynth
6-Acetylindole
2 g
$ 1144.00

Biosynth Carbosynth
6-Acetylindole
500 mg
$ 500.00

Biosynth Carbosynth
6-Acetylindole
250 mg
$ 335.00

Biosynth Carbosynth
6-Acetylindole
1 g
$ 715.00

Total 17 raw suppliers

Chemical Property of 1-(1H-indol-6-yl)ethanone Edit

Chemical Property:

Melting Point:121 °C(Solv: benzene (71-43-2))
Boiling Point:333.9±15.0 °C(Predicted)
PKA:15.68±0.30(Predicted)
PSA：32.86000
Density:1.193±0.06 g/cm3(Predicted)
LogP:2.37050
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:159.068413911
Heavy Atom Count:12
Complexity:190

Purity/Quality:

97% ^*data from raw suppliers

1-(1H-Indol-6-yl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)C1=CC2=C(C=C1)C=CN2

Technology Process of 1-(1H-indol-6-yl)ethanone

There total 2 articles about 1-(1H-indol-6-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: 3.0%