SpectraBase Compound ID | GsVYkrWTDkE |
---|---|
InChI | InChI=1S/C11H10Cl4O3S/c1-6(10(16)17-2)18-9-4-3-7(5-8(9)12)19-11(13,14)15/h3-6H,1-2H3 |
InChIKey | LRZOPISRPDQIDW-UHFFFAOYSA-N |
Mol Weight | 364.1 g/mol |
Molecular Formula | C11H10Cl4O3S |
Exact Mass | 361.910476 g/mol |
SpectraBase Spectrum ID | BT6k5vXYvF1 |
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Name | Propanoic acid, 2-[2-chloro-4-[(trichloromethyl)thio]phenoxy]-, methyl ester |
CAS Registry Number | 91456-54-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10Cl4O3S |
InChI | InChI=1S/C11H10Cl4O3S/c1-6(10(16)17-2)18-9-4-3-7(5-8(9)12)19-11(13,14)15/h3-6H,1-2H3 |
InChIKey | LRZOPISRPDQIDW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |