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

6-(3-Ethoxyphenyl)-1,3-Dihydro-2H-Indol-2-One
[CAS# 215433-92-4]

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Identification
Name 6-(3-Ethoxyphenyl)-1,3-Dihydro-2H-Indol-2-One
Synonyms 2H-INDOL-2-ONE,6-(3-ETHOXYPHENYL)-1,3-DIHYDRO-; 6-(3-ETHOXY-PHENYL)-1,3-DIHYDRO-INDOL-2-ONE
Molecular Structure CAS#: 215433-92-4, 6-(3-Ethoxyphenyl)-1,3-Dihydro-2H-Indol-2-One
Molecular Formula C16H15NO2
Molecular Weight 253.30
CAS Registry Number 215433-92-4
SMILES O=C2Nc1cc(ccc1C2)c3cccc(OCC)c3
InChI 1S/C16H15NO2/c1-2-19-14-5-3-4-11(8-14)12-6-7-13-10-16(18)17-15(13)9-12/h3-9H,2,10H2,1H3,(H,17,18)
InChIKey IUPFDSDZXMXHJK-UHFFFAOYSA-N
Properties
Density 1.168g/cm3 (Cal.)
Boiling point 448.36°C at 760 mmHg (Cal.)
Flash point 224.961°C (Cal.)
Refractive index 1.59 (Cal.)
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