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Chemical manufacturer | ||||
Name | (2S)-2-(2-Acetylhydrazino)propanoic acid |
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Synonyms | (S)-2-(2-acetylhydrazinyl)propanoic acid; acetamidoalanine |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O3 |
Molecular Weight | 146.14 |
CAS Registry Number | 787488-94-2 |
SMILES | C[C@@H](C(=O)O)NNC(=O)C |
InChI | 1S/C5H10N2O3/c1-3(5(9)10)6-7-4(2)8/h3,6H,1-2H3,(H,7,8)(H,9,10)/t3-/m0/s1 |
InChIKey | MXEGHMONPVXZCB-VKHMYHEASA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 260.3±32.0°C at 760 mmHg (Cal.) |
Flash point | 111.2±25.1°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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