SpectraBase Compound ID | GtDgvjT3DDP |
---|---|
InChI | InChI=1S/C6H8N2O2S2/c7-6-8-3-5(12-6)11-2-1-4(9)10/h3H,1-2H2,(H2,7,8)(H,9,10) |
InChIKey | JRGFPSWNLBHCFS-UHFFFAOYSA-N |
Mol Weight | 204.26 g/mol |
Molecular Formula | C6H8N2O2S2 |
Exact Mass | 204.00272 g/mol |
SpectraBase Spectrum ID | 79cAm0jA6id |
---|---|
Name | 3-[(2-AMINO-5-THIAZOLYL)THIO]PROPIONIC ACID |
Source of Sample | N. Cagnoli, Perugia University, Perugia, Italy |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2O2S2 |
InChI | InChI=1S/C6H8N2O2S2/c7-6-8-3-5(12-6)11-2-1-4(9)10/h3H,1-2H2,(H2,7,8)(H,9,10) |
InChIKey | JRGFPSWNLBHCFS-UHFFFAOYSA-N |
Melting Point | 200-201C |
Molecular Weight | 204.261993 |
Synonyms | PROPIONIC ACID, 3-/2-AMINO-5- THIAZOLYLTHIO/-, |
Technique | KBr WAFER |