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Chemical manufacturer | ||||
Name | (2S)-2-[(1-Oxido-2-Pyridinyl)Amino]Butanoic Acid |
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Synonyms | (S)-2-((1-carboxypropyl)amino)pyridine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O3 |
Molecular Weight | 196.20 |
CAS Registry Number | 16467-31-5 |
SMILES | CC[C@@H](C(=O)O)NC1=CC=CC=[N+]1[O-] |
InChI | 1S/C9H12N2O3/c1-2-7(9(12)13)10-8-5-3-4-6-11(8)14/h3-7,10H,2H2,1H3,(H,12,13)/t7-/m0/s1 |
InChIKey | FNPFHCOZUDINPN-ZETCQYMHSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 522.4±30.0°C at 760 mmHg (Cal.) |
Flash point | 269.7±24.6°C (Cal.) |
Refractive index | 1.568 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-[(1-Oxido-2-Pyridinyl)Amino]Butanoic Acid |