SpectraBase Compound ID | 5OusO2P4Kxn |
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InChI | InChI=1S/C4H6N2S/c1-3-5-6-4(2)7-3/h1-2H3 |
InChIKey | JXQGICFGPUAVLJ-UHFFFAOYSA-N |
Mol Weight | 114.17 g/mol |
Molecular Formula | C4H6N2S |
Exact Mass | 114.025169 g/mol |
SpectraBase Spectrum ID | LgplXmvEgVg |
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Name | 1,3,4-Thiadiazole, 2,5-dimethyl- |
CAS Registry Number | 27464-82-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H6N2S |
InChI | InChI=1S/C4H6N2S/c1-3-5-6-4(2)7-3/h1-2H3 |
InChIKey | JXQGICFGPUAVLJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2,5-Dimethyl-1,3,4-thiadiazole |
Technique | KBr-Pellet |