1-Acetyl-6-nitro-1H-indol-3-YL acetate

Base Information Edit

Chemical Name:1-Acetyl-6-nitro-1H-indol-3-YL acetate
CAS No.:108669-74-5
Molecular Formula:C12H10N2O5
Molecular Weight:262.21800
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40501723
Nikkaji Number:J2.434.487H
Wikidata:Q82354259
Mol file:108669-74-5.mol

Synonyms:1-ACETYL-6-NITRO-1H-INDOL-3-YL ACETATE;108669-74-5;(1-acetyl-6-nitroindol-3-yl) acetate;DTXSID40501723;F94925;Acetic acid 1-acetyl-6-nitro-1H-indol-3-yl ester

Suppliers and Price of 1-Acetyl-6-nitro-1H-indol-3-YL acetate

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

Total 2 raw suppliers

Chemical Property of 1-Acetyl-6-nitro-1H-indol-3-YL acetate Edit

Chemical Property:

PSA：94.12000
LogP:2.65810
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:262.05897142
Heavy Atom Count:19
Complexity:405

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])OC(=O)C

Technology Process of 1-Acetyl-6-nitro-1H-indol-3-YL acetate

There total 1 articles about 1-Acetyl-6-nitro-1H-indol-3-YL acetate 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: 57.0%