6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 10-methyl-

Base Information Edit

Chemical Name:6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 10-methyl-
CAS No.:100747-62-4
Molecular Formula:C17H11NO2
Molecular Weight:261.28
Hs Code.:
DSSTox Substance ID:DTXSID70357255
Wikidata:Q82137096
Mol file:100747-62-4.mol

Synonyms:100747-62-4;10-methylchromeno[4,3-b]quinolin-6-one;6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 10-methyl-;10-methyl-6H-chromeno[4,3-b]quinolin-6-one;DTXSID70357255;AO-362/14638079

Suppliers and Price of 6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 10-methyl-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 10-methyl- Edit

Chemical Property:

PSA：43.10000
LogP:3.80280
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:261.078978594
Heavy Atom Count:20
Complexity:397

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=NC3=C(C=C2C=C1)C(=O)OC4=CC=CC=C43

Technology Process of 6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 10-methyl-

There total 3 articles about 6H-[1]Benzopyrano[4,3-b]quinolin-6-one, 10-methyl- 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: 94.0%