SpectraBase Compound ID | DYPbZsv6WkO |
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InChI | InChI=1S/C9H11ClS/c1-2-11-7-8-3-5-9(10)6-4-8/h3-6H,2,7H2,1H3 |
InChIKey | ZTXIQPAPRRNGTQ-UHFFFAOYSA-N |
Mol Weight | 186.7 g/mol |
Molecular Formula | C9H11ClS |
Exact Mass | 186.026999 g/mol |
SpectraBase Spectrum ID | EjEW1l9ZwmO |
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Name | Benzene, 1-chloro-4-[(ethylthio)methyl]- |
CAS Registry Number | 6263-63-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11ClS |
InChI | InChI=1S/C9H11ClS/c1-2-11-7-8-3-5-9(10)6-4-8/h3-6H,2,7H2,1H3 |
InChIKey | ZTXIQPAPRRNGTQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Sulfide, p-chlorobenzyl ethyl |
Technique | Cell |