SpectraBase Compound ID | 39NaeEI3QLh |
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InChI | InChI=1S/C5H10N2O4/c1-3(4(8)10-2)11-7-5(6)9/h3H,1-2H3,(H3,6,7,9) |
InChIKey | NBQPIUKQBKXGAF-UHFFFAOYSA-N |
Mol Weight | 162.15 g/mol |
Molecular Formula | C5H10N2O4 |
Exact Mass | 162.064057 g/mol |
SpectraBase Spectrum ID | 1feU4nWwm3L |
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Name | 2-(UREIDOOXY)PROPIONIC ACID, METHYL ESTER |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10N2O4 |
InChI | InChI=1S/C5H10N2O4/c1-3(4(8)10-2)11-7-5(6)9/h3H,1-2H3,(H3,6,7,9) |
InChIKey | NBQPIUKQBKXGAF-UHFFFAOYSA-N |
Melting Point | 66-71C |
Molecular Weight | 162.145004 |
Synonyms | PROPIONIC ACID, 2-/UREIDOOXY/-, METHYL ESTER |
Technique | CAPILLARY CELL: MELT (LIQUID PHASE) |