| SpectraBase Compound ID | 8adcVvWfpSl |
|---|---|
| InChI | InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2 |
| InChIKey | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
| Mol Weight | 108.22 g/mol |
| Molecular Formula | C3H8S2 |
| Exact Mass | 108.006743 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DA2mxBlErJY |
|---|---|
| Name | 1,3-PROPANEDITHIOL |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Boiling Point | 58-60C/11mm |
| CAS Registry Number | 109-80-8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density | (20/4C) 1.076 |
| Formula | C3H8S2 |
| InChI | InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2 |
| InChIKey | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
| Molecular Weight | 108.217003 |
| Optical Properties | Index of Refraction= (20C) 1.539 |
| Technique | CELL: 0.1MM SOLUTION IN 20MM |