SpectraBase Compound ID | DoxC7G0N300 |
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InChI | InChI=1S/C5H8N2S.ClH/c1-3-4(2)8-5(6)7-3;/h1-2H3,(H2,6,7);1H |
InChIKey | XYTUTNQRQLAZLK-UHFFFAOYSA-N |
Mol Weight | 164.65 g/mol |
Molecular Formula | C5H9ClN2S |
Exact Mass | 164.017497 g/mol |
SpectraBase Spectrum ID | mjsOodpr91 |
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Name | 2-amino-4,5-dimethylthiazole, monohydrochloride |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9ClN2S |
InChI | InChI=1S/C5H8N2S.ClH/c1-3-4(2)8-5(6)7-3;/h1-2H3,(H2,6,7);1H |
InChIKey | XYTUTNQRQLAZLK-UHFFFAOYSA-N |
Sadtler IR Number | 50685 |
Sadtler UV Number | 26139A |
Solvent | Methanol |