SpectraBase Compound ID | 91usxCAS7iA |
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InChI | InChI=1S/C5H6N2O2S/c1-3(8)7-2-4(9)6-5(7)10/h2H2,1H3,(H,6,9,10) |
InChIKey | DDWXNUFFAFBJDG-UHFFFAOYSA-N |
Mol Weight | 158.18 g/mol |
Molecular Formula | C5H6N2O2S |
Exact Mass | 158.014999 g/mol |
SpectraBase Spectrum ID | 540kZ0LmdjK |
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Name | 1-acetyl-2-thiohydantoin |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6N2O2S |
InChI | InChI=1S/C5H6N2O2S/c1-3(8)7-2-4(9)6-5(7)10/h2H2,1H3,(H,6,9,10) |
InChIKey | DDWXNUFFAFBJDG-UHFFFAOYSA-N |
Sadtler IR Number | 18400 |
Sadtler UV Number | 7597N |
Solvent | Methanol |