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| Chemical manufacturer | ||||
| Name | 3-(Ethoxymethyl)-4-methyl-1,2-oxazol-5-amine |
|---|---|
| Synonyms | 3-(ethoxymethyl)-4-methylisoxazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 872788-57-3 |
| SMILES | CCOCC1=NOC(=C1C)N |
| InChI | 1S/C7H12N2O2/c1-3-10-4-6-5(2)7(8)11-9-6/h3-4,8H2,1-2H3 |
| InChIKey | UUFNWSJNIUWJEU-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.5±35.0°C at 760 mmHg (Cal.) |
| Flash point | 123.4±25.9°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Ethoxymethyl)-4-methyl-1,2-oxazol-5-amine |