SpectraBase Compound ID | EVPre0IqgiF |
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InChI | InChI=1S/C5H11NO2S/c6-2-4-9-3-1-5(7)8/h1-4,6H2,(H,7,8) |
InChIKey | TYHCDJLUIHDEDF-UHFFFAOYSA-N |
Mol Weight | 149.21 g/mol |
Molecular Formula | C5H11NO2S |
Exact Mass | 149.05105 g/mol |
SpectraBase Spectrum ID | 3Qjwl2cst87 |
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Name | 3-[(2-AMINOETHYL)THIO]PROPIONIC ACID |
Source of Sample | R. Gaul, John Carroll University, Cleveland, Ohio |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11NO2S |
InChI | InChI=1S/C5H11NO2S/c6-2-4-9-3-1-5(7)8/h1-4,6H2,(H,7,8) |
InChIKey | TYHCDJLUIHDEDF-UHFFFAOYSA-N |
Melting Point | 124.5-125.5C |
Molecular Weight | 149.207993 |
Synonyms | PROPIONIC ACID, 3-/2-AMINOETHYL- THIO/-, |
Technique | KBr WAFER |