SpectraBase Spectrum ID |
HzQjg3rfjOi |
Name |
2-(p-CHLOROPHENOXY)ISOPHTHALONITRILE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H7ClN2O |
InChI |
InChI=1S/C14H7ClN2O/c15-12-4-6-13(7-5-12)18-14-10(8-16)2-1-3-11(14)9-17/h1-7H |
InChIKey |
PQDQSRGURURRTM-UHFFFAOYSA-N |
Melting Point |
133-135C |
Molecular Weight |
254.68 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ISOPHTHALONITRILE, 2-/P-CHLOROPHENOXY/-, |