Name | 2-Prop-2-Enyl-3a,4,5,6,7,7alpha-Hexahydroisoindole-1,3-Dione |
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Synonyms | 2-Allyl-3A,4,5,6,7,7A-Hexahydroisoindole-1,3-Dione; 2-Allyl-3A,4,5,6,7,7A-Hexahydroisoindole-1,3-Quinone; Nsc19694 |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.25 |
CAS Registry Number | 68260-70-8 |
SMILES | C(N2C(C1CCCCC1C2=O)=O)C=C |
InChI | 1S/C11H15NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h2,8-9H,1,3-7H2 |
InChIKey | HOADZLUEDQUBQV-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 354.918°C at 760 mmHg (Cal.) |
Flash point | 163.655°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Prop-2-Enyl-3a,4,5,6,7,7alpha-Hexahydroisoindole-1,3-Dione |