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| Chemical manufacturer | ||||
| Name | 3-(3-Pentanyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
|---|---|
| Synonyms | 3-(pentan-3-yl)-5,6-dihydro-4H-pyrrolo[3,2-d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 |
| CAS Registry Number | 603067-76-1 |
| SMILES | CCC(CC)c1c2c(on1)NCC2 |
| InChI | 1S/C10H16N2O/c1-3-7(4-2)9-8-5-6-11-10(8)13-12-9/h7,11H,3-6H2,1-2H3 |
| InChIKey | IFVIZNNNUFBXCQ-UHFFFAOYSA-N |
| Density | 1.038g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.622°C at 760 mmHg (Cal.) |
| Flash point | 127.145°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Pentanyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |