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(2E)-(2-Ethyl-3-oxo-2,3-dihydro-1H-isoindol-1-ylidene)acetaldehyde
[CAS# 660391-87-7]

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Identification
Name (2E)-(2-Ethyl-3-oxo-2,3-dihydro-1H-isoindol-1-ylidene)acetaldehyde
Synonyms (E)-2-(2-ethyl-3-oxoisoindolin-1-ylidene)acetaldehyde
Molecular Structure CAS#: 660391-87-7, (2E)-(2-Ethyl-3-oxo-2,3-dihydro-1H-isoindol-1-ylidene)acetaldehyde
Molecular Formula C12H11NO2
Molecular Weight 201.22
CAS Registry Number 660391-87-7
SMILES O=C/C=C2\c1ccccc1C(=O)N2CC
InChI 1S/C12H11NO2/c1-2-13-11(7-8-14)9-5-3-4-6-10(9)12(13)15/h3-8H,2H2,1H3/b11-7+
InChIKey FXPHBDIUPMICSK-YRNVUSSQSA-N
Properties
Density 1.272g/cm3 (Cal.)
Boiling point 386.82°C at 760 mmHg (Cal.)
Flash point 184.861°C (Cal.)
Refractive index 1.653 (Cal.)
Market Analysis Reports
List of Reports Available for (2E)-(2-Ethyl-3-oxo-2,3-dihydro-1H-isoindol-1-ylidene)acetaldehyde
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