SpectraBase Compound ID | LdioEeY0uR0 |
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InChI | InChI=1S/C4H10S3/c5-1-3-7-4-2-6/h5-6H,1-4H2 |
InChIKey | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
Mol Weight | 154.3 g/mol |
Molecular Formula | C4H10S3 |
Exact Mass | 153.994464 g/mol |
SpectraBase Spectrum ID | E5sBjS3du4A |
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Name | 2,2'-THIODIETHANETHIOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 135-136C/10mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10S3 |
InChI | InChI=1S/C4H10S3/c5-1-3-7-4-2-6/h5-6H,1-4H2 |
InChIKey | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
Molecular Weight | 154.304001 |
Optical Properties | Index of Refraction= (20C) 1.5969 |
Synonyms | ETHANETHIOL, 2,2PR-THIODI-, |
Technique | CAPILLARY CELL: NEAT |