N-(9-Oxo-2-fluorenyl)acetamide

Base Information Edit

Chemical Name:N-(9-Oxo-2-fluorenyl)acetamide
CAS No.:3096-50-2
Molecular Formula:C₁₅H₁₁NO₂
Molecular Weight:237.258
Hs Code.:2924299090
European Community (EC) Number:668-194-5
NSC Number:229648,12369
UNII:QNU02OXK1F
DSSTox Substance ID:DTXSID6021088
Nikkaji Number:J33.433B
Wikidata:Q81983730
ChEMBL ID:CHEMBL417970
Mol file:3096-50-2.mol

Synonyms:2-acetylaminofluoren-9-one;2-acetylaminofluorenone;AAF-9-one;N-(9-oxo-9H-fluoren-2-yl)acetamide;N-(9-oxofluoren-2-yl)acetamide

Suppliers and Price of N-(9-Oxo-2-fluorenyl)acetamide

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

Sigma-Aldrich
2-ACETAMIDO-9-FLUORENONE Aldrich
50mg
$ 144.00

Total 5 raw suppliers

Chemical Property of N-(9-Oxo-2-fluorenyl)acetamide Edit

Chemical Property:

Vapor Pressure:2.08E-10mmHg at 25°C
Melting Point:227-228 °C
Refractive Index:1.5500 (estimate)
Boiling Point:507.2°Cat760mmHg
PKA:14.48±0.20(Predicted)
Flash Point:217°C
PSA：46.17000
Density:1.333g/cm³
LogP:2.92940
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:237.078978594
Heavy Atom Count:18
Complexity:366

Purity/Quality:

99% ^*data from raw suppliers

2-ACETAMIDO-9-FLUORENONE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Polycyclic Aromatic Hydrocarbons
Canonical SMILES:CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2=O

Technology Process of N-(9-Oxo-2-fluorenyl)acetamide

There total 6 articles about N-(9-Oxo-2-fluorenyl)acetamide 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: 75.0%