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| Chemical manufacturer | ||||
| Name | 3-(1-Methyl-1H-imidazol-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole |
|---|---|
| Synonyms | 3-(1-meth |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.23 |
| CAS Registry Number | 351031-52-2 |
| SMILES | N=1OC3CCCC3C=1c2nccn2C |
| InChI | 1S/C10H13N3O/c1-13-6-5-11-10(13)9-7-3-2-4-8(7)14-12-9/h5-8H,2-4H2,1H3 |
| InChIKey | JKBMTWCHPPATON-UHFFFAOYSA-N |
| Density | 1.429g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.203°C at 760 mmHg (Cal.) |
| Flash point | 157.13°C (Cal.) |
| Refractive index | 1.709 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Methyl-1H-imidazol-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole |