| Identification | |
| Name: | 1,3a,4,8a-tetrahydro-1,4-ethenocyclohepta[c]pyrrol-3(2H)-one |
| Synonyms: | NSC174696;AC1L6W3L;NSC-174696;38910-79-1 |
| CAS: | 38910-79-1 |
| Molecular Formula: | C11H11NO |
| Molecular Weight: | 173.2111 |
| InChI: | InChI=1/C11H11NO/c13-11-10-7-3-1-2-4-8(10)9(12-11)6-5-7/h1-10H,(H,12,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 230.9°C |
| Boiling Point: | 392°C at 760 mmHg |
| Density: | 1.175g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 230.9°C |
| Safety Data | |
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