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Chemical manufacturer | ||||
Name | (2S)-Amino(5-Oxo-2,5-Dihydro-1,2-Oxazol-4-Yl)Acetic Acid |
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Synonyms | (S)-2-amino-2-(5-oxo-2,5-dihydroisoxazol-4-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H6N2O4 |
Molecular Weight | 158.11 |
CAS Registry Number | 130620-57-4 |
SMILES | c1c(c(=O)o[nH]1)[C@@H](C(=O)O)N |
InChI | 1S/C5H6N2O4/c6-3(4(8)9)2-1-7-11-5(2)10/h1,3,7H,6H2,(H,8,9)/t3-/m0/s1 |
InChIKey | FAPBVGGLODVFDG-VKHMYHEASA-N |
Density | 1.622g/cm3 (Cal.) |
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Boiling point | 322.576°C at 760 mmHg (Cal.) |
Flash point | 148.889°C (Cal.) |
Refractive index | 1.589 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-Amino(5-Oxo-2,5-Dihydro-1,2-Oxazol-4-Yl)Acetic Acid |