Identification |
Name: | 2-[(2Z)-3-phenylprop-2-en-1-yl]-1H-isoindole-1,3(2H)-dione |
Synonyms: | NSC255283;AC1LU7X1;4335-61-9;NSC-255283;2-[(Z)-3-phenylprop-2-enyl]isoindole-1,3-dione |
CAS: | 4335-61-9 |
Molecular Formula: | C17H13NO2 |
Molecular Weight: | 263.2906 |
InChI: | InChI=1/C17H13NO2/c19-16-14-10-4-5-11-15(14)17(20)18(16)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6- |
Molecular Structure: |
![(C17H13NO2) NSC255283;AC1LU7X1;4335-61-9;NSC-255283;2-[(Z)-3-phenylprop-2-enyl]isoindole-1,3-dione](https://img.guidechem.com/pic/image/4335-61-9.png) |
Properties |
Flash Point: | 200.2°C |
Boiling Point: | 437.4°C at 760 mmHg |
Density: | 1.259g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 200.2°C |
Safety Data |
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![](/images/detail_15.png) |