SpectraBase Compound ID | 6M1bevurolg |
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InChI | InChI=1S/C3H2Cl2N2S/c4-1-2-3(5)8-7-6-2/h1H2 |
InChIKey | DADXWROZAWLOFB-UHFFFAOYSA-N |
Mol Weight | 169.03 g/mol |
Molecular Formula | C3H2Cl2N2S |
Exact Mass | 167.931575 g/mol |
SpectraBase Spectrum ID | IognHeiFdw4 |
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Name | 1,2,3-Thiadiazole, 5-chloro-4-(chloromethyl)- |
CAS Registry Number | 88127-85-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H2Cl2N2S |
InChI | InChI=1S/C3H2Cl2N2S/c4-1-2-3(5)8-7-6-2/h1H2 |
InChIKey | DADXWROZAWLOFB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 5-chloro-4-chloromethyl-1,2,3-thiadiazole |
Technique | Cell |