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Chemical manufacturer | ||||
Name | 5-Amino-2-(1-hydroxyethyl)-1,3-oxazole-4-carbonitrile |
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Synonyms | 5-Amino-2-(1-hydroxyethyl)-1,3-oxazole-4-carbonitrile; 5-amino-2-(1-hydroxyethyl)oxazole-4-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O2 |
Molecular Weight | 153.14 |
CAS Registry Number | 907552-46-9 |
SMILES | CC(C1=NC(=C(O1)N)C#N)O |
InChI | 1S/C6H7N3O2/c1-3(10)6-9-4(2-7)5(8)11-6/h3,10H,8H2,1H3 |
InChIKey | SYMUQHKKDUWVGJ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 348.6±37.0°C at 760 mmHg (Cal.) |
Flash point | 164.6±26.5°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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List of Reports Available for 5-Amino-2-(1-hydroxyethyl)-1,3-oxazole-4-carbonitrile |