Identification |
Name: | 2-(pent-4-en-1-yl)-1H-isoindole-1,3(2H)-dione |
Synonyms: | 1H-isoindole-1,3(2H)-dione, 2-(4-penten-1-yl)-;1H-isoindole-1,3(2H)-dione, 2-(4-pentenyl)-;2-(Pent-4-en-1-yl)-1H-isoindole-1,3(2H)-dione;2-pent-4-en-1-yl-1H-isoindole-1,3(2H)-dione |
CAS: | 7736-25-6 |
Molecular Formula: | C13H13NO2 |
Molecular Weight: | 215.2478 |
InChI: | InChI=1/C13H13NO2/c1-2-3-6-9-14-12(15)10-7-4-5-8-11(10)13(14)16/h2,4-5,7-8H,1,3,6,9H2 |
Molecular Structure: |
![(C13H13NO2) 1H-isoindole-1,3(2H)-dione, 2-(4-penten-1-yl)-;1H-isoindole-1,3(2H)-dione, 2-(4-pentenyl)-;2-(Pent-4...](https://img.guidechem.com/pic/image/7736-25-6.png) |
Properties |
Flash Point: | 138.6°C |
Boiling Point: | 327.2°C at 760 mmHg |
Density: | 1.164g/cm3 |
Refractive index: | 1.569 |
Flash Point: | 138.6°C |
Safety Data |
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