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| Chemical manufacturer | ||||
| Name | 2,3,3A,7A-Tetrahydro-1H-Isoindole |
|---|---|
| Synonyms | 1H-Isoindole,2,3,3a,7a-tetrahydro-; 2,3,3a,7a-tetrahydro-1H-isoindole |
| Molecular Structure |  |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.18 |
| CAS Registry Number | 53632-90-9 |
| SMILES | C\1=C\C=C/C2CNCC/12 |
| InChI | 1S/C8H11N/c1-2-4-8-6-9-5-7(8)3-1/h1-4,7-9H,5-6H2 |
| InChIKey | DJKGYCLMLZOICD-UHFFFAOYSA-N |
| Density | 0.983g/cm3 (Cal.) |
|---|---|
| Boiling point | 185.812°C at 760 mmHg (Cal.) |
| Flash point | 64.307°C (Cal.) |
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