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| Chemical manufacturer | ||||
| Name | (9aR)-1,2,5,8,9,9a-Hexahydro-3H-pyrrolo[1,2-a]azepin-3-one |
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| Synonyms | (R)-5,8,9,9a-tetrahydro-1H-pyrrolo[1,2-a]azepin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 633294-93-6 |
| SMILES | C1C[C@@H]2CCC(=O)N2CC=C1 |
| InChI | 1S/C9H13NO/c11-9-6-5-8-4-2-1-3-7-10(8)9/h1,3,8H,2,4-7H2/t8-/m1/s1 |
| InChIKey | KWYJCBGOOWUGHM-MRVPVSSYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.04°C at 760 mmHg (Cal.) |
| Flash point | 125.311°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (9aR)-1,2,5,8,9,9a-Hexahydro-3H-pyrrolo[1,2-a]azepin-3-one |