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Chemical manufacturer | ||||
Name | 3-[5-(Aminomethyl)-1,2-Oxazol-3-Yl]Propanoic Acid |
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Synonyms | 3-(5-(aminomethyl)isoxazol-3-yl)propanoic acid |
Molecular Structure | |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.17 |
CAS Registry Number | 138741-63-6 |
SMILES | O=C(O)CCc1cc(CN)on1 |
InChI | 1S/C7H10N2O3/c8-4-6-3-5(9-12-6)1-2-7(10)11/h3H,1-2,4,8H2,(H,10,11) |
InChIKey | IJLZDSHZAXWWRU-UHFFFAOYSA-N |
Desity | 1.315g/cm3 (Cal.) |
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Boiling point | 381.291°C at 760 mmHg (Cal.) |
Flash point | 184.399°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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