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| Chemical manufacturer | ||||
| Name | N-(4,5-Dimethyl-1,3-oxazol-2-yl)ethanimidamide |
|---|---|
| Synonyms | N-(4,5-dimethyloxazol-2-yl)acetimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 755690-13-2 |
| SMILES | Cc1c(oc(n1)NC(=N)C)C |
| InChI | 1S/C7H11N3O/c1-4-5(2)11-7(9-4)10-6(3)8/h1-3H3,(H2,8,9,10) |
| InChIKey | BARXXEKTJJDJSP-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.939°C at 760 mmHg (Cal.) |
| Flash point | 91.654°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4,5-Dimethyl-1,3-oxazol-2-yl)ethanimidamide |