CAS No: 4993-96-8, Chemical Name: 1-Acetyl-5-amino-2,3-dihydro-1H-indole
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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 4993-96-8 1-Acetyl-5-amino-2,3-dihydro-1H-indole
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