| product Name |
2-butyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
| Synonyms |
1H-isoindole-1,3(2H)-dione, 2-butyl-3a,4,7,7a-tetrahydro-; 2-Butyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
| Molecular Formula |
C12H17NO2 |
| Molecular Weight |
207.2689 |
| InChI |
InChI=1/C12H17NO2/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12(13)15/h4-5,9-10H,2-3,6-8H2,1H3 |
| CAS Registry Number |
2021-19-4 |
| Molecular Structure |
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| Density |
1.098g/cm3 |
| Boiling point |
341.5°C at 760 mmHg |
| Refractive index |
1.515 |
| Flash point |
148.8°C |
| Vapour Pressur |
8.01E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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