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Chemical manufacturer | ||||
Name | (2R)-2-[(Ammonioacetyl)Amino]Butanoate |
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Synonyms | (R)-2-(2-aminoacetamido)butanoic acid; ZINC01575548 |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O3 |
Molecular Weight | 160.17 |
CAS Registry Number | 149751-70-2 |
SMILES | [O-]C(=O)[C@H](NC(=O)C[NH3+])CC |
InChI | 1S/C6H12N2O3/c1-2-4(6(10)11)8-5(9)3-7/h4H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t4-/m1/s1 |
InChIKey | XHUWGEILXFVFMR-SCSAIBSYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 413.45°C at 760 mmHg (Cal.) |
Flash point | 203.848°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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