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1-(2,3-Dihydro-6-Nitro-1H-Indol-1-Yl)-Ethanone
[CAS# 22949-08-2]

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Identification
Name 1-(2,3-Dihydro-6-Nitro-1H-Indol-1-Yl)-Ethanone
Synonyms 1-(6-Nitroindolin-1-Yl)Ethanone; 1-(6-Nitro-1-Indolinyl)Ethanone; Zinc00368873
Molecular Structure CAS#: 22949-08-2, 1-(2,3-Dihydro-6-Nitro-1H-Indol-1-Yl)-Ethanone
Molecular Formula C10H10N2O3
Molecular Weight 206.20
CAS Registry Number 22949-08-2
SMILES C2=C1CCN(C1=CC(=C2)[N+]([O-])=O)C(=O)C
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 1.351g/cm3 (Cal.)
Boiling point 450.909°C at 760 mmHg (Cal.)
Flash point 226.502°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(2,3-Dihydro-6-Nitro-1H-Indol-1-Yl)-Ethanone
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