SpectraBase Compound ID | 8adcVvWfpSl |
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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 |
SpectraBase Spectrum ID | CakIWvoYrXD |
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Name | 1,3-PROPANEDITHIOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 169C |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H8S2 |
InChI | InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2 |
InChIKey | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
Molecular Weight | 108.23 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |