SpectraBase Spectrum ID |
9tHlH4h869Y |
Name |
2-(p-ACETYLPHENOXY)-6-CHLOROBENZONITRILE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10ClNO2 |
InChI |
InChI=1S/C15H10ClNO2/c1-10(18)11-5-7-12(8-6-11)19-15-4-2-3-14(16)13(15)9-17/h2-8H,1H3 |
InChIKey |
HMYHNKPPAPFSQM-UHFFFAOYSA-N |
Melting Point |
106-109C |
Molecular Weight |
271.71 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
BENZONITRILE, 2-(p-ACETYLPHENOXY)-6-CHLORO-, |