9-Methyl-3-(morpholinomethyl)-2,3-dihydro-4(1H)-carbazolone

Base Information

Chemical Name:9-Methyl-3-(morpholinomethyl)-2,3-dihydro-4(1H)-carbazolone
CAS No.:38942-83-5
Molecular Formula:C18H22N2O2
Molecular Weight:298.3795
Hs Code.:
DSSTox Substance ID:DTXSID80959784
Nikkaji Number:J68.691C
Mol file:38942-83-5.mol

Synonyms:BRN 4303750;9-Methyl-3-(morpholinomethyl)-2,3-dihydro-4(1H)-carbazolone;38942-83-5;2,3-Dihydro-9-methyl-3-(morpholinomethyl)-4(1H)-carbazolone;4(1H)-CARBAZOLONE, 2,3-DIHYDRO-9-METHYL-3-(MORPHOLINOMETHYL)-;DTXSID80959784;LS-51870;2,3-Dihydro-9-methyl-3-(morpholinomethyl)-9H-carbazol-4(1H)-one;4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-(4-morpholinylmethyl)-;9-Methyl-3-[(morpholin-4-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one

Suppliers and Price of 9-Methyl-3-(morpholinomethyl)-2,3-dihydro-4(1H)-carbazolone

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 0 raw suppliers

Chemical Property of 9-Methyl-3-(morpholinomethyl)-2,3-dihydro-4(1H)-carbazolone

Chemical Property:

Vapor Pressure:1.23E-09mmHg at 25°C
Boiling Point:487°Cat760mmHg
Flash Point:248.3°C
PSA：34.47000
Density:1.28g/cm³
LogP:2.19350
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:298.168127949
Heavy Atom Count:22
Complexity:421

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CN4CCOCC4

Technology Process of 9-Methyl-3-(morpholinomethyl)-2,3-dihydro-4(1H)-carbazolone

There total 1 articles about 9-Methyl-3-(morpholinomethyl)-2,3-dihydro-4(1H)-carbazolone 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: