SpectraBase Compound ID | 4vHAsZS1jAd |
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InChI | InChI=1S/C4H6ClN3S/c5-1-2-9-4-6-3-7-8-4/h3H,1-2H2,(H,6,7,8) |
InChIKey | ICJXRBNIUDMKIY-UHFFFAOYSA-N |
Mol Weight | 163.63 g/mol |
Molecular Formula | C4H6ClN3S |
Exact Mass | 162.997096 g/mol |
SpectraBase Spectrum ID | KiBERAqAjgO |
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Name | 5-((2-chloroethyl)thio)-1H-1,2,4-triazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6ClN3S |
InChI | InChI=1S/C4H6ClN3S/c5-1-2-9-4-6-3-7-8-4/h3H,1-2H2,(H,6,7,8) |
InChIKey | ICJXRBNIUDMKIY-UHFFFAOYSA-N |
Molecular Weight | 163.626 g/mol |
SMILES | [nH]1ncnc1SCCCl |
SPLASH | splash10-0ufr-9700000000-d7775e5a07503c846264 |
Source of Spectrum | JX-2012-226 |
Synonyms | 5-(2-Chloroethylsulfanyl)-1H-1,2,4-triazole |
Wiley ID | 1660673 |