3-Hydroxy-7-methoxy-N-phenylnaphthalene-2-carboxamide

Base Information

Chemical Name:3-Hydroxy-7-methoxy-N-phenylnaphthalene-2-carboxamide
CAS No.:41611-98-7
Molecular Formula:C18H15NO3
Molecular Weight:293.322
Hs Code.:2924299090
European Community (EC) Number:255-461-2
UNII:YB1WF69IGY
DSSTox Substance ID:DTXSID3068332
Nikkaji Number:J73.267B
Wikidata:Q81995053
Mol file:41611-98-7.mol

Synonyms:41611-98-7;3-Hydroxy-7-methoxy-N-phenylnaphthalene-2-carboxamide;2-Naphthalenecarboxamide, 3-hydroxy-7-methoxy-N-phenyl-;EINECS 255-461-2;7-Methoxy-3-hydroxy-2-naphthanilide;YB1WF69IGY;2-hydroxy-6-methoxy-3-naphthanilide;3-Hydroxy-7-methoxy-N-phenyl-2-naphthamide;3-Hydroxy-7-methoxy-N-phenyl-2-naphthalenecarboxamide;NAPHTANILIDE CF;UNII-YB1WF69IGY;SCHEMBL2743116;DTXSID3068332;C.I.37567

Suppliers and Price of 3-Hydroxy-7-methoxy-N-phenylnaphthalene-2-carboxamide

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 6 raw suppliers

Chemical Property of 3-Hydroxy-7-methoxy-N-phenylnaphthalene-2-carboxamide

Chemical Property:

Vapor Pressure:7.08E-08mmHg at 25°C
Boiling Point:426.5°Cat760mmHg
Flash Point:211.8°C
PSA：58.56000
Density:1.304g/cm³
LogP:3.87930
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:293.10519334
Heavy Atom Count:22
Complexity:381

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=CC=CC=C3

Technology Process of 3-Hydroxy-7-methoxy-N-phenylnaphthalene-2-carboxamide

There total 2 articles about 3-Hydroxy-7-methoxy-N-phenylnaphthalene-2-carboxamide 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: 59.0%