SpectraBase Compound ID | C6cmYRNUbHy |
---|---|
InChI | InChI=1S/C4H10OS2/c6-3-1-5-2-4-7/h6-7H,1-4H2 |
InChIKey | CNDCQWGRLNGNNO-UHFFFAOYSA-N |
Mol Weight | 138.24 g/mol |
Molecular Formula | C4H10OS2 |
Exact Mass | 138.017307 g/mol |
SpectraBase Spectrum ID | BE0J6vhB7bd |
---|---|
Name | 2,2'-OXYDIETHANETHIOL |
Source of Sample | Tokyo Kasei Koygo Company, Ltd., Tokyo, Japan |
Boiling Point | 64-65C/2mm;71-72C/4mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10OS2 |
InChI | InChI=1S/C4H10OS2/c6-3-1-5-2-4-7/h6-7H,1-4H2 |
InChIKey | CNDCQWGRLNGNNO-UHFFFAOYSA-N |
Melting Point | -80C |
Molecular Weight | 138.25 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ETHANETHIOL, 2,2'-OXYDI-, |