SpectraBase Compound ID | 60at9hMH4Tl |
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InChI | InChI=1S/C4H5ClN2S/c1-3-4(2-5)6-7-8-3/h2H2,1H3 |
InChIKey | VGCUADQNIDRLNS-UHFFFAOYSA-N |
Mol Weight | 148.61 g/mol |
Molecular Formula | C4H5ClN2S |
Exact Mass | 147.986197 g/mol |
SpectraBase Spectrum ID | AUhFjnA5MR3 |
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Name | 1,2,3-Thiadiazole, 4-chloromethyl-5-methyl- |
CAS Registry Number | 82172-42-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H5ClN2S |
InChI | InChI=1S/C4H5ClN2S/c1-3-4(2-5)6-7-8-3/h2H2,1H3 |
InChIKey | VGCUADQNIDRLNS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |