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| Chemical manufacturer | ||||
| Name | 3,3a,6,6a-Tetrahydrocyclopenta[b]pyrrol-2(1H)-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| CAS Registry Number | 97426-82-9 |
| SMILES | C1C=CC2C1NC(=O)C2 |
| InChI | 1S/C7H9NO/c9-7-4-5-2-1-3-6(5)8-7/h1-2,5-6H,3-4H2,(H,8,9) |
| InChIKey | YCQHGXPMKJEBSL-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.512°C at 760 mmHg (Cal.) |
| Flash point | 171.853°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,3a,6,6a-Tetrahydrocyclopenta[b]pyrrol-2(1H)-one |