SpectraBase Compound ID | Ct0xgZaXmyR |
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InChI | InChI=1S/C8H9Cl/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey | MNNZINNZIQVULG-UHFFFAOYSA-N |
Mol Weight | 140.61 g/mol |
Molecular Formula | C8H9Cl |
Exact Mass | 140.039278 g/mol |
SpectraBase Spectrum ID | L5FFNFHKttj |
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Name | 2-Chloro-1-phenyl-ethane |
CAS Registry Number | 622-24-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9Cl |
InChI | InChI=1S/C8H9Cl/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey | MNNZINNZIQVULG-UHFFFAOYSA-N |
Instrument Name | Bruker HX-60 |
Literature Reference | D.A. Slack, M.C. Baird, J. Am. Chem. Soc. 98, 5539 (1976). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |