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6-Chloro-1,4-dihydro-2,3-quinoxalinedione
SpectraBase Compound ID Ejb2XHBD1xb
InChI InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)
InChIKey RNOLFZACEWWIHP-UHFFFAOYSA-N
Mol Weight 196.59 g/mol
Molecular Formula C8H5ClN2O2
Exact Mass 196.003955 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 3p8932jelvw
Name 6-Chloro-1,4-dihydro-2,3-quinoxalinedione
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number L14038
Lot Number 10123266
CAS Registry Number 169-14-2
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H5ClN2O2
InChI InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)
InChIKey RNOLFZACEWWIHP-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 97%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 6-Chloro-2,3-dihydroxyquinoxaline; 6-Chloro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline
Technique ATR-Neat (DuraSamplIR II)