SpectraBase Compound ID | 8t8g3rUuxWC |
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InChI | InChI=1S/C3H6S/c1-3(2)4/h1-2H3 |
InChIKey | JTNXQVCPQMQLHK-UHFFFAOYSA-N |
Mol Weight | 74.14 g/mol |
Molecular Formula | C3H6S |
Exact Mass | 74.019021 g/mol |
SpectraBase Spectrum ID | B3crE9vlVHL |
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Name | 2-Propanethione |
CAS Registry Number | 4756-05-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H6S |
InChI | InChI=1S/C3H6S/c1-3(2)4/h1-2H3 |
InChIKey | JTNXQVCPQMQLHK-UHFFFAOYSA-N |
Molecular Weight | 74.141 g/mol |
SMILES | C(=S)(C)C |
SPLASH | splash10-0a4m-9000000000-4823f3afe8efe31ac2ea |
Source of Spectrum | C-108-3814-0 |
Synonyms | (CH3)2CS Propane-2-thione Propanethione Thioacetone |
Wiley ID | 1114981 |