SpectraBase Spectrum ID |
48R1b4CWDn6 |
Name |
2,2'-(p-PHENYLENE)BIS-2-OXAZOLINE |
Source of Sample |
Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
CAS Registry Number |
7426-75-7 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12N2O2 |
InChI |
InChI=1S/C12H12N2O2/c1-2-10(12-14-6-8-16-12)4-3-9(1)11-13-5-7-15-11/h1-4H,5-8H2 |
InChIKey |
ZDNUPMSZKVCETJ-UHFFFAOYSA-N |
Melting Point |
242C |
Molecular Weight |
216.24 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-OXAZOLINE, 2,2'-/P-PHENYLENE/BIS-, |