| SpectraBase Compound ID | 983URUNRpoE |
|---|---|
| InChI | InChI=1S/C8H8Cl2/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2 |
| InChIKey | NFWMXIVUTWWCNO-UHFFFAOYSA-N |
| Mol Weight | 175.06 g/mol |
| Molecular Formula | C8H8Cl2 |
| Exact Mass | 174.000306 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6OO12PJS6yD |
|---|---|
| Name | 1-Chloro-2-(ortho-chlorophenyl)-ethane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8Cl2 |
| InChI | InChI=1S/C8H8Cl2/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2 |
| InChIKey | NFWMXIVUTWWCNO-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 175.058 g/mol |
| SMILES | C(Cl)Cc1ccccc1Cl |
| SPLASH | splash10-004i-1900000000-1ee6bdbd2a2b58e8d7a7 |
| Source of Spectrum | SRH-2022-1384-0 |
| Synonyms | 1-Chloro-2-(2-chloroethyl)benzene |
| Wiley ID | 1823815 |