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Name | L-2-Aminooxy-3-Phenylpropionic Acid |
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Synonyms | 3-(2-Aminooxyphenyl)Propionic Acid; Aopp; Benzenepropanoic Acid, Alpha-(Aminooxy)-, (S)- |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO3 |
Molecular Weight | 181.19 |
CAS Registry Number | 42990-62-5 |
SMILES | C1=C(C(=CC=C1)CCC(=O)O)ON |
InChI | 1S/C9H11NO3/c10-13-8-4-2-1-3-7(8)5-6-9(11)12/h1-4H,5-6,10H2,(H,11,12) |
InChIKey | CGVPQHIRIGIDLE-UHFFFAOYSA-N |
Desity | 1.253g/cm3 (Cal.) |
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Boiling point | 371.749°C at 760 mmHg (Cal.) |
Flash point | 178.628°C (Cal.) |
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