SpectraBase Compound ID | ElYtBGdc0Q3 |
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InChI | InChI=1S/C7H9ClN2S/c1-3-11-7-9-5(2)4-6(8)10-7/h4H,3H2,1-2H3 |
InChIKey | MBCOOEDCZBVFEL-UHFFFAOYSA-N |
Mol Weight | 188.68 g/mol |
Molecular Formula | C7H9ClN2S |
Exact Mass | 188.017497 g/mol |
SpectraBase Spectrum ID | 880CbyMNfmS |
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Name | 4-chloro-2-(ethylthio)-6-methylpyrimidine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H9ClN2S |
InChI | InChI=1S/C7H9ClN2S/c1-3-11-7-9-5(2)4-6(8)10-7/h4H,3H2,1-2H3 |
InChIKey | MBCOOEDCZBVFEL-UHFFFAOYSA-N |
Sadtler IR Number | 24371 |
Sadtler UV Number | 8553A |
Solvent | Methanol |