SpectraBase Compound ID | G0WpIKPMDWE |
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InChI | InChI=1S/C2HClN2S/c3-2-1-4-6-5-2/h1H |
InChIKey | SIERESLMVMKVCT-UHFFFAOYSA-N |
Mol Weight | 120.56 g/mol |
Molecular Formula | C2HClN2S |
Exact Mass | 119.954897 g/mol |
SpectraBase Spectrum ID | 9Di6qfQVRiu |
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Name | 3-chloro-1,2,5-thiadiazole |
Source of Sample | L. M. Weinstock, Merck Sharp & Dohme Research Labs., Rahway, New Jersey |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C2HClN2S |
InChI | InChI=1S/C2HClN2S/c3-2-1-4-6-5-2/h1H |
InChIKey | SIERESLMVMKVCT-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Literature Reference | JOCE 32, 2823(1967) |
Sadtler NMR Number | 7864M |
Solvent | CCl4 |
Synonyms | THIADIAZOLE, 1,2,5-, 3-CHLORO-, |