Identification |
Name: | 3-[(2H-pyrrol-2-ylidenemethyl)amino]-1,3-oxazolidin-2-one |
Synonyms: | SMR000011407;N-(1,3-benzodioxol-5-yl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide;N-Benzo[1,3]dioxol-5-yl-2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetamide;AC1LCM7G;CBMicro_047979;MLS000035877;MLS002536418;STOCK4S-10628;MolPort-001-848-875;HMS2472F07;STK175175;ZINC00053814;AKOS000382893;BAS 02600105;ST058225;BIM-0047750.P001;AN-988/14419018;T6746951;A2517/0106943;Acetamide, 2-(2-oxo-2H-benzo[cd]indol-1-yl)-N-(3,4-methylenedioxyphenyl)- |
CAS: | 6305-17-5 |
Molecular Formula: | C8H9N3O2 |
Molecular Weight: | 346.33616 |
InChI: | InChI=1S/C20H14N2O4/c23-18(21-13-7-8-16-17(9-13)26-11-25-16)10-22-15-6-2-4-12-3-1-5-14(19(12)15)20(22)24/h1-9H,10-11H2,(H,21,23) |
Molecular Structure: |
|
Properties |
Flash Point: | 116.1°C |
Boiling Point: | 268.4°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 116.1°C |
Safety Data |
|
|