SpectraBase Compound ID | Li1a3Ccv1nw |
---|---|
InChI | InChI=1S/C5H8N2OS/c1-4(8)7-5-6-2-3-9-5/h2-3H2,1H3,(H,6,7,8) |
InChIKey | VGHZRRSSDXUKQP-UHFFFAOYSA-N |
Mol Weight | 144.19 g/mol |
Molecular Formula | C5H8N2OS |
Exact Mass | 144.035734 g/mol |
SpectraBase Spectrum ID | KZptmmKKm30 |
---|---|
Name | N-(2-THIAZOLIN-2-YL)ACETAMIDE |
Source of Sample | M. Dymicky, USDA, Eastern Regional Research Center, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8N2OS |
InChI | InChI=1S/C5H8N2OS/c1-4(8)7-5-6-2-3-9-5/h2-3H2,1H3,(H,6,7,8) |
InChIKey | VGHZRRSSDXUKQP-UHFFFAOYSA-N |
Melting Point | 192-194C |
Molecular Weight | 144.192001 |
Synonyms | ACETAMIDE, N-/2-THIAZOLIN-2-YL/-, |
Technique | KBr WAFER |