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| Chemical manufacturer | ||||
| Name | 2-[(3-Methoxy-1-azetidinyl)methyl]-1H-imidazole |
|---|---|
| Synonyms | 2-((3-methoxyazetidin-1-yl)methyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3O |
| Molecular Weight | 167.21 |
| CAS Registry Number | 811794-98-6 |
| SMILES | COC1CN(C1)Cc2[nH]ccn2 |
| InChI | 1S/C8H13N3O/c1-12-7-4-11(5-7)6-8-9-2-3-10-8/h2-3,7H,4-6H2,1H3,(H,9,10) |
| InChIKey | WQSPLWPGZHPKIS-UHFFFAOYSA-N |
| Density | 1.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.854°C at 760 mmHg (Cal.) |
| Flash point | 158.129°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(3-Methoxy-1-azetidinyl)methyl]-1H-imidazole |