1-(6-nitro-1H-indol-3-yl)ethanone (4993-92-4)

Identification
Name:	1-(6-nitro-1H-indol-3-yl)ethanone
Synonyms:	1-(6-nitro-1h-indol-3-yl)ethanone;50507-98-7;NSC137506;AC1Q1ZRA;AC1L5Y3L;KST-1B4570;AR-1B2540;NSC-137506
CAS:	4993-92-4
Molecular Formula:	C₁₀H₈N₂O₃
Molecular Weight:	204.1821
InChI:	InChI=1/C10H8N2O3/c1-6(13)9-5-11-10-4-7(12(14)15)2-3-8(9)10/h2-5,11H,1H3
Molecular Structure:
Properties
Flash Point:	213.3°C
Boiling Point:	429.1°C at 760 mmHg
Density:	1.405g/cm³
Refractive index:	1.683
Flash Point:	213.3°C
Safety Data

Ethanone,1-(2,3-dihydro-6-nitro-1H-indol-1-yl)-
Ethanone,1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-
1-(5-bromo-1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone
Ethanone,1-[3-(acetyloxy)-5-nitro-1H-indol-1-yl]-
Ethanone, 1-(1-hydroxy-2-methyl-6-nitro-1H-indol-3-yl)-
Ethanone,2,2,2-trifluoro-1-(5-nitro-1H-indol-3-yl)-
Ethanone,1-(5-nitro-1H-indol-3-yl)-
1-(4-NITRO-1H-INDOL-3-YL)-ETHANONE
Ethanone, 1-(5-nitro-3-phenyl-1H-indol-2-yl)-
Ethanone,1-[3-(acetyloxy)-6-chloro-1H-indol-1-yl]-
Ethanone,2-hydroxy-1-(6-methoxy-1H-indol-3-yl)-
Ethanone,2-chloro-1-(6-methyl-1H-indol-3-yl)-
Ethanone,1-(6-bromo-1H-indol-3-yl)-
1-(6-methoxy-1H-indol-3-yl)ethanone
Ethanone, 1-(6-chloro-1H-indol-3-yl)-
1-(6-Methyl-1H-indol-3-yl)ethanone
Ethanone, 1-(1H-indol-6-yl)- (9CI)
Ethanone,1-(2,3-dihydro-5-nitro-1H-indol-1-yl)-
1-(3-chloro-6-nitro-1H-indazol-1-yl)ethanone
Ethanone, 1-[1-[3-[(3-nitro-2-pyridinyl)amino]phenyl]-1H-indol-3-yl]-