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Chemical manufacturer | ||||
Name | 5-Amino-3-(2-hydroxyethoxy)-1,2-oxazole-4-carbonitrile |
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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.) |
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Boiling point | 505.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 259.7±30.1°C (Cal.) |
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