Chlorfenvinphos
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 7fRmghg9WZU |
|---|---|
| InChI | InChI=1S/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-7-9(14)5-6-11(10)15/h5-8H,3-4H2,1-2H3 |
| InChIKey | SRZOWOUWGAIUTI-UHFFFAOYSA-N |
| Mol Weight | 359.57 g/mol |
| Molecular Formula | C12H14Cl3O4P |
| Exact Mass | 357.969529 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | U.S. Epa Repository, Research Triangle Park, North Carolina |
| Technique | BETWEEN SALTS |
- Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl) vinyl diethyl ester
- SAPECRON
- BIRLANE
- SUPONA
- GC-4072
- SD-7859
- C-8949
Akton
tetramethylphosphorodiamidic acid, a-(chloromethylene)-2,5-dichlorobenzyl ester
(Z)-O,O-DIETHYL-O-[1-PHENYL-2-(5-PHENYLPYRIMIDIN-2-YL)VINYL]PHOSPHATE
[2,2-Dichloro-1-(2,4-xylyl)-vinyl]-dimethyl-phosphate
Dimethyl 1-(Naphthalen-1-yl)vinyl Phosphate
2-Methylthio-1-phenyl-1-propenyl diphenyl phosphate isomer
2-Methylthio-1-phenyl-1-propenyl Diphenyl Phosphate
Phosphoric acid, 3-(ethylthio)-1-phenyl-1-butenyl diphenyl ester
1-(2,5-dichlorobenzoyl)-4-(4-fluorophenyl)piperazine
6-Chloro-4-hydroxy-1H-quinolin-2-one
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.