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1-(6-Nitro-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
[CAS# 26077-65-6]

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Identification
Name 1-(6-Nitro-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
Synonyms "1-Acetyl-2,3-dihydro-6-nitro-1H-indole; 1-Acetyl-6-Nitroindole"; 1-(6-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one; 1-(6-Nitroindolin-1-yl)ethanone
Molecular Formula C10H10N2O3
Molecular Weight 206.20
CAS Registry Number 26077-65-6
SMILES CC(=O)N1CCC2=C1C=C(C=C2)[N+](=O)[O-]
InChI 1S/C10H10N2O3/c1-7(13)11-5-4-8-2-3-9(12(14)15)6-10(8)11/h2-3,6H,4-5H2,1H3
InChIKey RLXSSISTKOLICZ-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 450.9±45.0°C at 760 mmHg (Cal.)
Flash point 226.5±28.7°C (Cal.)
Refractive index 1.613 (Cal.)
Safety Data
Safety Description IRRITANT
Market Analysis Reports
List of Reports Available for 1-(6-Nitro-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
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