| SpectraBase Compound ID | 3MIS35vIhL |
|---|---|
| InChI | InChI=1S/C5H9ClS2/c6-2-1-5-7-3-4-8-5/h5H,1-4H2 |
| InChIKey | WTECXDRVMSREQF-UHFFFAOYSA-N |
| Mol Weight | 168.7 g/mol |
| Molecular Formula | C5H9ClS2 |
| Exact Mass | 167.98342 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CsCTipbeRyA |
|---|---|
| Name | 2-Chloroethyl-1,3-dithiolane |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H9ClS2 |
| InChI | InChI=1S/C5H9ClS2/c6-2-1-5-7-3-4-8-5/h5H,1-4H2 |
| InChIKey | WTECXDRVMSREQF-UHFFFAOYSA-N |
| Molecular Weight | 168.700 g/mol |
| SMILES | C1(SCCS1)CCCl |
| SPLASH | splash10-0a4i-0900000000-d9ba5b77af181394b740 |
| Source of Spectrum | F-49-203-0 |
| Synonyms | 2-(2-chloroethyl)-1,3-dithiolane |
| Wiley ID | 1163903 |