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| Chemical manufacturer | ||||
| Name | 3-Cyclobutyl-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
|---|---|
| Synonyms | 3-cyclobutyl-5,6-dihydro-4H-pyrrolo[3,2-d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.20 |
| CAS Registry Number | 603067-95-4 |
| SMILES | C1CC(C1)c2c3c(on2)NCC3 |
| InChI | 1S/C9H12N2O/c1-2-6(3-1)8-7-4-5-10-9(7)12-11-8/h6,10H,1-5H2 |
| InChIKey | DDNQULKJIDYKQP-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.715°C at 760 mmHg (Cal.) |
| Flash point | 142.32°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Cyclobutyl-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |