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| Chemical manufacturer | ||||
| Name | 5-Amino-3-ethoxy-1,2-oxazole-4-carbonitrile |
|---|---|
| Synonyms | 5-amino-3-ethoxyisoxazole-4-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 98140-92-2 |
| SMILES | CCOC1=NOC(=C1C#N)N |
| InChI | 1S/C6H7N3O2/c1-2-10-6-4(3-7)5(8)11-9-6/h2,8H2,1H3 |
| InChIKey | JZRYLVBLEWEELK-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.4±42.0°C at 760 mmHg (Cal.) |
| Flash point | 194.2±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-3-ethoxy-1,2-oxazole-4-carbonitrile |