SpectraBase Compound ID | 8RWP53PPUsy |
---|---|
InChI | InChI=1S/C5H10S2/c1-3-5(6)7-4-2/h3-4H2,1-2H3 |
InChIKey | WHQPNJDXIICPAH-UHFFFAOYSA-N |
Mol Weight | 134.25 g/mol |
Molecular Formula | C5H10S2 |
Exact Mass | 134.022393 g/mol |
SpectraBase Spectrum ID | 45D0brnAzpt |
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Name | Ethyl propanedithioate |
CAS Registry Number | 998-79-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10S2 |
InChI | InChI=1S/C5H10S2/c1-3-5(6)7-4-2/h3-4H2,1-2H3 |
InChIKey | WHQPNJDXIICPAH-UHFFFAOYSA-N |
Molecular Weight | 134.255 g/mol |
SMILES | C(=S)(CC)SCC |
SPLASH | splash10-00e9-9300000000-0bec80d2faa2b6412da0 |
Synonyms | Propanedithioic acid ethyl ester |
Wiley ID | 1492637 |