John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GSVlZu8m8rQ SpectraBase Spectrum ID=1jZF2ooioMB

(accessed ).
4'-chloroacetophenone, oxime
SpectraBase Compound ID GSVlZu8m8rQ
InChI InChI=1S/C8H8ClNO/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,1H3/b10-6+
InChIKey KAXTWDXRCMICEQ-UXBLZVDNSA-N
Mol Weight 169.61 g/mol
Molecular Formula C8H8ClNO
Exact Mass 169.029442 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 1jZF2ooioMB
Name 4'-CHLOROACETOPHENONE, OXIME
Source of Sample A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania
CAS Registry Number 1956-39-4
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8ClNO
InChI InChI=1S/C8H8ClNO/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,1H3/b10-6+
InChIKey KAXTWDXRCMICEQ-UXBLZVDNSA-N
Melting Point 95C
Molecular Weight 169.608002
SpectraBase Batch ID GLO4f2yKgqg
Synonyms ACETOPHENONE, 4*-CHLORO-, OXIME
Technique KBr WAFER