SpectraBase Compound ID | EJmCQn4Kduz |
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InChI | InChI=1S/C5H12S2/c6-4-2-1-3-5-7/h6-7H,1-5H2 |
InChIKey | KMTUBAIXCBHPIZ-UHFFFAOYSA-N |
Mol Weight | 136.27 g/mol |
Molecular Formula | C5H12S2 |
Exact Mass | 136.038043 g/mol |
SpectraBase Spectrum ID | 74WiNODuR2g |
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Name | 1,5-PENTANEDITHIOL |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 216-218C |
CAS Registry Number | 928-98-3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12S2 |
InChI | InChI=1S/C5H12S2/c6-4-2-1-3-5-7/h6-7H,1-5H2 |
InChIKey | KMTUBAIXCBHPIZ-UHFFFAOYSA-N |
Molecular Weight | 136.28 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |