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Home >> Chemical Listing >> Page 1114 >> 2-Acetyl-1,2-Dihydro-3H-Indol-3-One

2-Acetyl-1,2-Dihydro-3H-Indol-3-One
[CAS# 27545-06-8]

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Identification
Name 2-Acetyl-1,2-Dihydro-3H-Indol-3-One
Synonyms 2-acetylindolin-3-one
Molecular Structure CAS#: 27545-06-8, 2-Acetyl-1,2-Dihydro-3H-Indol-3-One
Molecular Formula C10H9NO2
Molecular Weight 175.18
CAS Registry Number 27545-06-8
SMILES CC(=O)C1C(=O)c2ccccc2N1
InChI 1S/C10H9NO2/c1-6(12)9-10(13)7-4-2-3-5-8(7)11-9/h2-5,9,11H,1H3
InChIKey CAEVCAMDZHRUNF-UHFFFAOYSA-N
Properties
Density 1.231g/cm3 (Cal.)
Boiling point 354.564°C at 760 mmHg (Cal.)
Flash point 164.043°C (Cal.)
Refractive index 1.567 (Cal.)
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