Acetamide, N-(9,10-dihydro-2-phenanthryl)-

Base Information

Chemical Name:Acetamide, N-(9,10-dihydro-2-phenanthryl)-
CAS No.:18264-88-5
Molecular Formula:C₁₆H₁₅NO
Molecular Weight:237.301
Hs Code.:2924299090
DSSTox Substance ID:DTXSID90171314
Nikkaji Number:J33.416B
Wikidata:Q83041390
ChEMBL ID:CHEMBL1517894
Mol file:18264-88-5.mol

Synonyms:N-(9,10-dihydrophenanthren-2-yl)acetamide;18264-88-5;Acetamide, N-(9,10-dihydro-2-phenanthryl)-;BRN 2978862;2-Acetylamino-9,10-dihydrophenanthrene;N-(9,10-DIHYDRO-2-PHENANTHRYL)ACETAMIDE;3-12-00-03316 (Beilstein Handbook Reference);Maybridge3_000517;Oprea1_144051;MLS001181466;CHEMBL1517894;DTXSID90171314;HMS1432H11;HMS2863N09;CCG-55491;LS-9245;IDI1_011904;NCGC00246629-01;SMR000567231;SR-01000644513-1;BRD-K81429389-001-07-4

Suppliers and Price of Acetamide, N-(9,10-dihydro-2-phenanthryl)-

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 5 raw suppliers

Chemical Property of Acetamide, N-(9,10-dihydro-2-phenanthryl)-

Chemical Property:

Vapor Pressure:5.64E-09mmHg at 25°C
Refractive Index:1.6000 (estimate)
Boiling Point:469.2°Cat760mmHg
Flash Point:282°C
PSA：32.59000
Density:1.191g/cm³
LogP:4.06010
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:237.115364102
Heavy Atom Count:18
Complexity:314

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=CC=CC=C3CC2

Technology Process of Acetamide, N-(9,10-dihydro-2-phenanthryl)-

There total 1 articles about Acetamide, N-(9,10-dihydro-2-phenanthryl)- 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: 36.0%