Acetamide, N-(7-methoxyfluoren-2-YL)-

Base Information

Chemical Name:Acetamide, N-(7-methoxyfluoren-2-YL)-
CAS No.:16690-44-1
Molecular Formula:C₁₆H₁₅NO₂
Molecular Weight:253.301
Hs Code.:2924299090
NSC Number:9868
UNII:1U1Y55H0WH
DSSTox Substance ID:DTXSID90168204
Nikkaji Number:J33.430H
Wikidata:Q83037746
ChEMBL ID:CHEMBL84673
Mol file:16690-44-1.mol

Synonyms:7-Methoxy-2-faa;N-(7-methoxy-9H-fluoren-2-yl)acetamide;16690-44-1;ACETAMIDE, N-(7-METHOXYFLUOREN-2-YL)-;N-(7-Methoxyfluoren-2-yl)acetamide;Acetamide, N-(7-methoxy-9H-fluoren-2-yl)-;7-Methoxy-N-2-fluorenylacetamide;NSC 9868;BRN 3349262;1U1Y55H0WH;NSC-9868;4-13-00-02238 (Beilstein Handbook Reference);NSC9868;UNII-1U1Y55H0WH;CHEMBL84673;DTXSID90168204;(7-Methoxy-N-2-fluorenyl)acetamide;N-(7-Methoxy-2-fluorenyl)acetamide;LS-9823;WLN: L B656 HHJ EO1 KMV1

Suppliers and Price of Acetamide, N-(7-methoxyfluoren-2-YL)-

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
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price

Total 8 raw suppliers

Chemical Property of Acetamide, N-(7-methoxyfluoren-2-YL)-

Chemical Property:

Vapor Pressure:3.59E-10mmHg at 25°C
Refractive Index:1.6000 (estimate)
Boiling Point:501.1°Cat760mmHg
Flash Point:256.8°C
PSA：38.33000
Density:1.233g/cm³
LogP:3.29780
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:253.110278721
Heavy Atom Count:19
Complexity:344

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)OC

Technology Process of Acetamide, N-(7-methoxyfluoren-2-YL)-

There total 1 articles about Acetamide, N-(7-methoxyfluoren-2-YL)- 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: