SpectraBase Compound ID | AvNeN27oY6Y |
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InChI | InChI=1S/C3H8S3/c4-1-3(6)2-5/h3-6H,1-2H2 |
InChIKey | UWHMFGKZAYHMDJ-UHFFFAOYSA-N |
Mol Weight | 140.28 g/mol |
Molecular Formula | C3H8S3 |
Exact Mass | 139.978814 g/mol |
SpectraBase Spectrum ID | Es7wDtzRQ6a |
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Name | 1,2,3-PROPANETRITHIOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H8S3 |
InChI | InChI=1S/C3H8S3/c4-1-3(6)2-5/h3-6H,1-2H2 |
InChIKey | UWHMFGKZAYHMDJ-UHFFFAOYSA-N |
Molecular Weight | 140.29 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | PROPANETRITHIOL, 1,2,3-, |