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o-CHLORO-alpha,alpha,alpha-TRIFLUOROTOLUENE
SpectraBase Compound ID J5CzyjeCKlc
InChI InChI=1S/C7H4ClF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4H
InChIKey DGRVQOKCSKDWIH-UHFFFAOYSA-N
Mol Weight 180.56 g/mol
Molecular Formula C7H4ClF3
Exact Mass 179.995362 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 8kXxIeMwMKX
Name Benzene, 1-chloro-2-(trifluoromethyl)-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C7H4ClF3
InChI InChI=1S/C7H4ClF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4H
InChIKey DGRVQOKCSKDWIH-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=7643,REO=2,CNM=HEI,ZFF=2
Purity 98%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88