Identification |
Name: | 2-[1-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)-1H-indol-2-yl]acetamide |
Synonyms: | BRN 5585257;N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)indole-3-acetamide;INDOLE-2-ACETAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-;77694-41-8;AC1L1FHI;LS-82085;2-[1-(5,5-dimethyl-2-oxooxolan-3-yl)indol-2-yl]acetamide;2-[1-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)-1H-indol-2-yl]acetamide |
CAS: | 77694-41-8 |
Molecular Formula: | C16H18N2O3 |
Molecular Weight: | 286.3257 |
InChI: | InChI=1/C16H18N2O3/c1-16(2)9-13(15(20)21-16)18-11(8-14(17)19)7-10-5-3-4-6-12(10)18/h3-7,13H,8-9H2,1-2H3,(H2,17,19) |
Molecular Structure: |
|
Properties |
Flash Point: | 309.3°C |
Boiling Point: | 587.7°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 309.3°C |
Safety Data |
|
|