1-(5-Nitro-3-phenyl-1H-indol-2-yl)ethan-1-one

Base Information

Chemical Name:1-(5-Nitro-3-phenyl-1H-indol-2-yl)ethan-1-one
CAS No.:89141-67-3
Molecular Formula:C16H12N2O3
Molecular Weight:280.283
Hs Code.:
DSSTox Substance ID:DTXSID20517322
Wikidata:Q82379266

Synonyms:89141-67-3;1-(5-NITRO-3-PHENYL-1H-INDOL-2-YL)ETHANONE;1-(5-Nitro-3-phenyl-1H-indol-2-yl)ethan-1-one;2-acetyl-3-phenyl-5-nitroindole;SCHEMBL18102160;DTXSID20517322

Suppliers and Price of 1-(5-Nitro-3-phenyl-1H-indol-2-yl)ethan-1-one

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

Total 4 raw suppliers

Chemical Property of 1-(5-Nitro-3-phenyl-1H-indol-2-yl)ethan-1-one

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:280.08479225
Heavy Atom Count:21
Complexity:414

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Technology Process of 1-(5-Nitro-3-phenyl-1H-indol-2-yl)ethan-1-one

There total 4 articles about 1-(5-Nitro-3-phenyl-1H-indol-2-yl)ethan-1-one 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: 78.0%

: 84852-64-2
1-Phenylbutane-2,3-dione 2-(p-nitrophenylhydrazone)

: 89141-67-3
2-Acetyl-3-phenyl-5-nitroindole

Guidance literature:: With hydrogenchloride; acetic acid; at 100 ℃; for 3h;
DOI:10.1007/BF00765129

Reference yield:

: 89141-66-2
Potassium α-benzylacetoacetate

: 89141-67-3
2-Acetyl-3-phenyl-5-nitroindole

Guidance literature:: Multi-step reaction with 2 steps

2: 78 percent / AcOH, conc. HCl / 3 h / 100 °C

With hydrogenchloride; acetic acid;
DOI:10.1007/BF00765129

Reference yield:

: 100-05-0
4-nitrobenzenediazonium chloride

: 89141-67-3
2-Acetyl-3-phenyl-5-nitroindole

Guidance literature:: Multi-step reaction with 2 steps

2: 78 percent / aq. HCl / dioxane / 3 h / 100 °C

With hydrogenchloride; In 1,4-dioxane;
DOI:10.1007/BF00758834