SpectraBase Compound ID | GKthN1vbpwq |
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InChI | InChI=1S/C9H6ClNO2S2/c10-7-1-3-8(4-2-7)15(12,13)9-11-5-6-14-9/h1-6H |
InChIKey | YFFPQCQSWNHAJM-UHFFFAOYSA-N |
Mol Weight | 259.72 g/mol |
Molecular Formula | C9H6ClNO2S2 |
Exact Mass | 258.952848 g/mol |
SpectraBase Spectrum ID | DhhBuE3k9tD |
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Name | 2-[(p-chlorophenyl)sulfonyl]thiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H6ClNO2S2 |
InChI | InChI=1S/C9H6ClNO2S2/c10-7-1-3-8(4-2-7)15(12,13)9-11-5-6-14-9/h1-6H |
InChIKey | YFFPQCQSWNHAJM-UHFFFAOYSA-N |
Sadtler IR Number | 23814 |
Sadtler UV Number | 18526N |
Solvent | Methanol |