ChemNet > CAS > 4993-96-8 1-Acetyl-5-amino-2,3-dihydro-1H-indole
4993-96-8 1-Acetyl-5-amino-2,3-dihydro-1H-indole
product Name |
1-Acetyl-5-amino-2,3-dihydro-1H-indole |
Synonyms |
1-(5-amino-2,3-dihydro-1H-indol-1-yl)ethan-1-one; 1-(5-Amino-2,3-dihydro-1H-indol-1-yl)ethanone; 1-(5-Amino-2,3-dihydro-indol-1-yl)-ethanone; 1-Acetyl-2,3-dihydro-1H-indol-5-ylamine; 1-Acetyl-5-Aminoindoline; Ethanone, 1-(5-amino-2,3-dihydro-1H-indol-1-yl)-; 1-Acetyl-5-Amino-2,3-Dihydro-(1H)-Indole |
Molecular Formula |
C10H12N2O |
Molecular Weight |
176.2151 |
InChI |
InChI=1/C10H12N2O/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5,11H2,1H3 |
CAS Registry Number |
4993-96-8 |
Molecular Structure |
|
Density |
1.231g/cm3 |
Boiling point |
469.7°C at 760 mmHg |
Refractive index |
1.628 |
Flash point |
237.9°C |
Vapour Pressur |
5.38E-09mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|