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Chemical manufacturer | ||||
Name | 2-[(1R)-1-Aminoethyl]-5-Methyl-1,3-Oxazole-4-Carboxylic Acid |
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Synonyms | (R)-2-(1-aminoethyl)-5-methyloxazole-4-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.17 |
CAS Registry Number | 312958-46-6 |
SMILES | O=C(O)c1nc(oc1C)[C@H](N)C |
InChI | 1S/C7H10N2O3/c1-3(8)6-9-5(7(10)11)4(2)12-6/h3H,8H2,1-2H3,(H,10,11)/t3-/m1/s1 |
InChIKey | PUACPIPASJLDBL-GSVOUGTGSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 305.2°C at 760 mmHg (Cal.) |
Flash point | 138.38°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(1R)-1-Aminoethyl]-5-Methyl-1,3-Oxazole-4-Carboxylic Acid |