p-DIOXINO(2,3-g)QUINOLINE-8-CARBOXYLIC ACID, 2,3-DIHYDRO-6-ETHYL-9-OXO-

Base Information

Chemical Name:p-DIOXINO(2,3-g)QUINOLINE-8-CARBOXYLIC ACID, 2,3-DIHYDRO-6-ETHYL-9-OXO-
CAS No.:23796-66-9
Molecular Formula:C₁₄H₁₃NO₅
Molecular Weight:275.261
Hs Code.:
DSSTox Substance ID:DTXSID40178479
Nikkaji Number:J83.698B
Wikidata:Q83048883

Synonyms:BRN 1083712;23796-66-9;p-DIOXINO(2,3-g)QUINOLINE-8-CARBOXYLIC ACID, 2,3-DIHYDRO-6-ETHYL-9-OXO-;6-Ethyl-9-oxo-2,3-dihydro-p-dioxino(2,3-g)quinoline-8-carboxylic acid;SCHEMBL11795898;DTXSID40178479;LS-62491;6-Ethyl-2,3,6,9-tetrahydro-9-oxo-1,4-dioxino[2,3-g]quinoline-8-carboxylic acid

Suppliers and Price of p-DIOXINO(2,3-g)QUINOLINE-8-CARBOXYLIC ACID, 2,3-DIHYDRO-6-ETHYL-9-OXO-

Supply Marketing:

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

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Chemical Property of p-DIOXINO(2,3-g)QUINOLINE-8-CARBOXYLIC ACID, 2,3-DIHYDRO-6-ETHYL-9-OXO-

Chemical Property:

Vapor Pressure:3.13E-10mmHg at 25°C
Boiling Point:485.3°Cat760mmHg
Flash Point:247.3°C
Density:1.419g/cm³
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:275.07937252
Heavy Atom Count:20
Complexity:461

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C=C(C(=O)C2=CC3=C(C=C21)OCCO3)C(=O)O

Technology Process of p-DIOXINO(2,3-g)QUINOLINE-8-CARBOXYLIC ACID, 2,3-DIHYDRO-6-ETHYL-9-OXO-

There total 1 articles about p-DIOXINO(2,3-g)QUINOLINE-8-CARBOXYLIC ACID, 2,3-DIHYDRO-6-ETHYL-9-OXO- 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: