Methyl (2Z)-methoxy(1,4,4,6,7-pentamethyl-2-oxo-1,4-dihydroquinolin-3(2H)-ylidene)acetate

Base Information

Chemical Name:Methyl (2Z)-methoxy(1,4,4,6,7-pentamethyl-2-oxo-1,4-dihydroquinolin-3(2H)-ylidene)acetate
CAS No.:5432-83-7
Molecular Formula:C₁₈H₂₃NO₄
Molecular Weight:317.385
Hs Code.:
NSC Number:21280
DSSTox Substance ID:DTXSID50417861
Wikidata:Q82228078
Mol file:5432-83-7.mol

Synonyms:5432-83-7;NSC21280;DTXSID50417861;NSC-21280;Methyl (2Z)-methoxy(1,4,4,6,7-pentamethyl-2-oxo-1,4-dihydroquinolin-3(2H)-ylidene)acetate

Suppliers and Price of Methyl (2Z)-methoxy(1,4,4,6,7-pentamethyl-2-oxo-1,4-dihydroquinolin-3(2H)-ylidene)acetate

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 3 raw suppliers

Chemical Property of Methyl (2Z)-methoxy(1,4,4,6,7-pentamethyl-2-oxo-1,4-dihydroquinolin-3(2H)-ylidene)acetate

Chemical Property:

Vapor Pressure:1.49E-07mmHg at 25°C
Boiling Point:428.7°Cat760mmHg
Flash Point:213.1°C
PSA：55.84000
Density:1.121g/cm³
LogP:2.69590
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:317.16270821
Heavy Atom Count:23
Complexity:537

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1C)N(C(=O)C(=C(C(=O)OC)OC)C2(C)C)C
Isomeric SMILES:CC1=CC2=C(C=C1C)N(C(=O)/C(=C(/C(=O)OC)\OC)/C2(C)C)C

Technology Process of Methyl (2Z)-methoxy(1,4,4,6,7-pentamethyl-2-oxo-1,4-dihydroquinolin-3(2H)-ylidene)acetate

There total 1 articles about Methyl (2Z)-methoxy(1,4,4,6,7-pentamethyl-2-oxo-1,4-dihydroquinolin-3(2H)-ylidene)acetate 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: