N-Acetoxy-3-fluorenylacetamide

Base Information

Chemical Name:N-Acetoxy-3-fluorenylacetamide
CAS No.:38105-27-0
Molecular Formula:C17H15NO3
Molecular Weight:281.33
Hs Code.:2924299090
UNII:NGN172D9F1
DSSTox Substance ID:DTXSID20959061
Nikkaji Number:J3.180A
Wikidata:Q27284857
Mol file:38105-27-0.mol

Synonyms:N-Acetoxy-3-fluorenylacetamide;N-Acetoxyfluorenylacetamide;38105-27-0;BRN 2759193;N-(Fluoren-3-yl)acetohydroxamic acetate;UNII-NGN172D9F1;NGN172D9F1;N-acetoxy-3-acetylaminofluorene;ACETIC ACID, (N-ACETYL-N-(3-FLUORENYL)AMINO) ESTER;Acetic acid, ester with N-(fluoren-3-yl)acetohydroxamic acid;N-(Acetyloxy)-N-(9H-fluoren-3-yl)acetamide;Acetamide, N-(acetyloxy)-N-9H-fluoren-3-yl-;DTXSID20959061;N-ACETOXY-N-3-FLUORENYLACETAMIDE;Q27284857

Suppliers and Price of N-Acetoxy-3-fluorenylacetamide

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

American Custom Chemicals Corporation
N-(FLUOREN-3-YL)ACETOHYDROXAMIC ACETATE 95.00%
5MG
$ 505.65

Total 4 raw suppliers

Chemical Property of N-Acetoxy-3-fluorenylacetamide

Chemical Property:

Vapor Pressure:8.94E-08mmHg at 25°C
Refractive Index:1.4500 (estimate)
Boiling Point:435.2°Cat760mmHg
Flash Point:217°C
PSA：46.61000
Density:1.279g/cm³
LogP:3.08880
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:281.10519334
Heavy Atom Count:21
Complexity:422

Purity/Quality:

99% ^*data from raw suppliers

N-(FLUOREN-3-YL)ACETOHYDROXAMIC ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N(C1=CC2=C(CC3=CC=CC=C32)C=C1)OC(=O)C

Technology Process of N-Acetoxy-3-fluorenylacetamide

There total 1 articles about N-Acetoxy-3-fluorenylacetamide 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: