gobal chemicals trading platform prosessional chemical database look for chemicals? Go >
Current position:Home > Products >

N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-2-phenoxyacetamide

898410-91-8,N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-2-phenoxyacetamide,898410-91-8;N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-2-phenoxyacetamide;N-(3-methyl-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)-2-phenoxyacetamide;MLS001361909;CHEMBL1593364;DTXSID001329003;HMS3025N17;AKOS024668333;MCULE-3523023610;SMR000812129;AB00680665-01;F2666-0079

 

N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-2-phenoxyacetamide

CAS Registry Number:
898410-91-8
Synonyms:
898410-91-8;N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-2-phenoxyacetamide;N-(3-methyl-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)-2-phenoxyacetamide;MLS001361909;CHEMBL1593364;DTXSID001329003;HMS3025N17;AKOS024668333;MCULE-3523023610;SMR000812129;AB00680665-01;F2666-0079
Molecular Formula:
C20H20N2O3
Molecular Weight:
336.4
EINECS:
Melting Point:
Solubility:
50.2 [ug/mL] (The mean of the results at pH 7.4)
About us | Service | Link | Add to favorite
©2010 EaseChem.com