4H-1,3-Benzoxazin-4-one, 3-(2-(diethylamino)ethyl)-2,3-dihydro-

Base Information

Chemical Name:4H-1,3-Benzoxazin-4-one, 3-(2-(diethylamino)ethyl)-2,3-dihydro-
CAS No.:21162-93-6
Molecular Formula:C14H20N2O2
Molecular Weight:248.32
Hs Code.:2934999090
DSSTox Substance ID:DTXSID10175399
Nikkaji Number:J67.831G
Wikidata:Q83045729
Mol file:21162-93-6.mol

Synonyms:21162-93-6;BRN 1579451;4H-1,3-BENZOXAZIN-4-ONE, 3-(2-(DIETHYLAMINO)ETHYL)-2,3-DIHYDRO-;3-[2-(diethylamino)ethyl]-2h-1,3-benzoxazin-4(3h)-one;3-(2-(Diethylamino)ethyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one;3-(beta-Diethylaminoethyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one;SCHEMBL9809901;DTXSID10175399;LS-41862

Suppliers and Price of 4H-1,3-Benzoxazin-4-one, 3-(2-(diethylamino)ethyl)-2,3-dihydro-

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
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price

Total 2 raw suppliers

Chemical Property of 4H-1,3-Benzoxazin-4-one, 3-(2-(diethylamino)ethyl)-2,3-dihydro-

Chemical Property:

Vapor Pressure:3.19E-06mmHg at 25°C
Boiling Point:387.9°C at 760 mmHg
Flash Point:188.4°C
PSA：32.78000
Density:1.1g/cm³
LogP:1.75840
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:248.152477885
Heavy Atom Count:18
Complexity:279

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCN1COC2=CC=CC=C2C1=O

Technology Process of 4H-1,3-Benzoxazin-4-one, 3-(2-(diethylamino)ethyl)-2,3-dihydro-

There total 1 articles about 4H-1,3-Benzoxazin-4-one, 3-(2-(diethylamino)ethyl)-2,3-dihydro- 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: