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| Chemical manufacturer | ||||
| Name | 3-(Tetrahydro-2-furanyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
|---|---|
| Synonyms | 3-(tetrah |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 603067-88-5 |
| SMILES | C1CC(OC1)c2c3c(on2)NCC3 |
| InChI | 1S/C9H12N2O2/c1-2-7(12-5-1)8-6-3-4-10-9(6)13-11-8/h7,10H,1-5H2 |
| InChIKey | TZYFQTIOKSTZEP-UHFFFAOYSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.268°C at 760 mmHg (Cal.) |
| Flash point | 163.217°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Tetrahydro-2-furanyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |