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Chemical manufacturer | ||||
Name | [5-(Aminomethyl)-1,2-Oxazol-3-Yl]Acetic Acid |
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Synonyms | 2-(5-(aminomethyl)isoxazol-3-yl)acetic acid |
Molecular Structure | |
Molecular Formula | C6H8N2O3 |
Molecular Weight | 156.14 |
CAS Registry Number | 138741-54-5 |
SMILES | O=C(O)Cc1cc(CN)on1 |
InChI | 1S/C6H8N2O3/c7-3-5-1-4(8-11-5)2-6(9)10/h1H,2-3,7H2,(H,9,10) |
InChIKey | JFDUQIPDGBJPCK-UHFFFAOYSA-N |
Desity | 1.383g/cm3 (Cal.) |
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Boiling point | 380.809°C at 760 mmHg (Cal.) |
Flash point | 184.107°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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