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Home >> Chemical Listing >> Page 915 >> 6-(3-Methoxyphenyl)-1,3-Dihydro-2H-Indol-2-One

6-(3-Methoxyphenyl)-1,3-Dihydro-2H-Indol-2-One
[CAS# 215433-89-9]

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Identification
Name 6-(3-Methoxyphenyl)-1,3-Dihydro-2H-Indol-2-One
Synonyms 2H-INDOL-2-ONE,1,3-DIHYDRO-6-(3-METHOXYPHENYL)-; 6-(3-METHOXY-PHENYL)-1,3-DIHYDRO-INDOL-2-ONE
Molecular Structure CAS#: 215433-89-9, 6-(3-Methoxyphenyl)-1,3-Dihydro-2H-Indol-2-One
Molecular Formula C15H13NO2
Molecular Weight 239.27
CAS Registry Number 215433-89-9
SMILES O=C2Nc1cc(ccc1C2)c3cccc(OC)c3
InChI 1S/C15H13NO2/c1-18-13-4-2-3-10(7-13)11-5-6-12-9-15(17)16-14(12)8-11/h2-8H,9H2,1H3,(H,16,17)
InChIKey IRQBUMYFAYXEGV-UHFFFAOYSA-N
Properties
Density 1.194g/cm3 (Cal.)
Boiling point 439.835°C at 760 mmHg (Cal.)
Flash point 219.804°C (Cal.)
Refractive index 1.6 (Cal.)
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