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Chemical manufacturer | ||||
Name | (2S)-Amino(3,5-dimethyl-1,2-oxazol-4-yl)acetic acid |
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Synonyms | (S)-2-amino-2-(3,5-dimethylisoxazol-4-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.17 |
CAS Registry Number | 733716-51-3 |
SMILES | Cc1c(c(on1)C)C(C(=O)O)N |
InChI | 1S/C7H10N2O3/c1-3-5(4(2)12-9-3)6(8)7(10)11/h6H,8H2,1-2H3,(H,10,11)/t6-/m0/s1 |
InChIKey | BIWAEPJSMLOBJQ-LURJTMIESA-N |
Density | 1.31g/cm3 (Cal.) |
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Boiling point | 349.981°C at 760 mmHg (Cal.) |
Flash point | 165.463°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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List of Reports Available for (2S)-Amino(3,5-dimethyl-1,2-oxazol-4-yl)acetic acid |