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2-(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
[CAS# 85124-17-0]

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Identification
Name 2-(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
Synonyms 1H-Indole-1-acetamide,2,3-dihydro-2,3-dioxo-; 1-Indolineacetamide, 2,3-dioxo-; 2-(2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetamide
Molecular Structure CAS#: 85124-17-0, 2-(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
Molecular Formula C10H8N2O3
Molecular Weight 204.18
CAS Registry Number 85124-17-0
SMILES C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)N
InChI 1S/C10H8N2O3/c11-8(13)5-12-7-4-2-1-3-6(7)9(14)10(12)15/h1-4H,5H2,(H2,11,13)
InChIKey PFDMWGKCXRICRV-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 470.4±47.0°C at 760 mmHg (Cal.)
Flash point 238.3±29.3°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
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