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| Chemical manufacturer | ||||
| Name | (9aS)-4-Methylenehexahydro-1H,5H-pyrrolo[2,1-c][1,4]oxazepine-1,5-dione |
|---|---|
| Synonyms | (S)-4-met |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.19 |
| CAS Registry Number | 84453-42-9 |
| SMILES | C=C1COC(=O)[C@@H]2CCCN2C1=O |
| InChI | 1S/C9H11NO3/c1-6-5-13-9(12)7-3-2-4-10(7)8(6)11/h7H,1-5H2/t7-/m0/s1 |
| InChIKey | JNSCJJLNVFDYIT-ZETCQYMHSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 454.613°C at 760 mmHg (Cal.) |
| Flash point | 228.742°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (9aS)-4-Methylenehexahydro-1H,5H-pyrrolo[2,1-c][1,4]oxazepine-1,5-dione |