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   ChemNet > CAS > 4993-96-8 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

Nom 1-Acetyl-5-amino-2,3-dihydro-1H-indole
Nom anglais 1-Acetyl-5-amino-2,3-dihydro-1H-indole; 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
Formule moléculaire C10H12N2O
Poids Moléculaire 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
Numéro de registre CAS 4993-96-8
Structure moléculaire 4993-96-8 1-Acetyl-5-amino-2,3-dihydro-1H-indole
Densité 1.231g/cm3
Point d'ébullition 469.7°C at 760 mmHg
Indice de réfraction 1.628
Point d'éclair 237.9°C
Pression de vapeur 5.38E-09mmHg at 25°C
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Description de sécurité
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