John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GqyC0oY6U6t SpectraBase Spectrum ID=8LDVqTEAINw

(accessed ).
2,4-Dichlorophenoxyacetonitrile
SpectraBase Compound ID GqyC0oY6U6t
InChI InChI=1S/C8H5Cl2NO/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5H,4H2
InChIKey QSDMPLNZSJLFRM-UHFFFAOYSA-N
Mol Weight 202.04 g/mol
Molecular Formula C8H5Cl2NO
Exact Mass 200.974819 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 8LDVqTEAINw
Name 2,4-Dichlorophenoxyacetonitrile
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number L10869
Lot Number 10121134
CAS Registry Number 3956-63-6
Color Properties White
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Formula C8H5Cl2NO
InChI InChI=1S/C8H5Cl2NO/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5H,4H2
InChIKey QSDMPLNZSJLFRM-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 97%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
SpectraBase Batch ID AcL1taC3Osi
Synonyms 2-(2,4-Dichlorophenoxy)acetonitrile
Technique ATR-Neat (DuraSamplIR II)