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| Chemical manufacturer | ||||
| Name | (7aS)-2-(2-Propyn-1-yl)tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione |
|---|---|
| Synonyms | (S)-2-(pr |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.19 |
| CAS Registry Number | 642460-52-4 |
| SMILES | C#CCN1C(=O)[C@@H]2CCCN2C1=O |
| InChI | 1S/C9H10N2O2/c1-2-5-11-8(12)7-4-3-6-10(7)9(11)13/h1,7H,3-6H2/t7-/m0/s1 |
| InChIKey | RDXIUIADKUTLJJ-ZETCQYMHSA-N |
| Density | 1.34g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.23°C at 760 mmHg (Cal.) |
| Flash point | 113.901°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (7aS)-2-(2-Propyn-1-yl)tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione |