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| Chemical manufacturer | ||||
| Name | 5-Amino-3-(2-hydroxyethoxy)-1,2-oxazole-4-carbonitrile |
|---|---|
| Synonyms | 5-amino-3-(2-hydroxyethoxy)isoxazole-4-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O3 |
| Molecular Weight | 169.14 |
| CAS Registry Number | 99420-70-9 |
| SMILES | C(COC1=NOC(=C1C#N)N)O |
| InChI | 1S/C6H7N3O3/c7-3-4-5(8)12-9-6(4)11-2-1-10/h10H,1-2,8H2 |
| InChIKey | JYCPJBXPPGTKNK-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 505.8±50.0°C at 760 mmHg (Cal.) |
| Flash point | 259.7±30.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-3-(2-hydroxyethoxy)-1,2-oxazole-4-carbonitrile |