SpectraBase Spectrum ID |
L5S538QAkpc |
Name |
2-(p-CHLOROPHENYL)-4-PHENYL-5-OXAZOLOL, ACETATE (ESTER) |
Source of Sample |
H. Petersen, Leo Pharmaceutical Products, Ballerup, Denmark |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12ClNO3 |
InChI |
InChI=1S/C17H12ClNO3/c1-11(20)21-17-15(12-5-3-2-4-6-12)19-16(22-17)13-7-9-14(18)10-8-13/h2-10H,1H3 |
InChIKey |
JWBOXZLDKIETDC-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 71, 22051(1969) |
Melting Point |
132.5-133C |
Molecular Weight |
313.737000 |
Synonyms |
5-OXAZOLOL, 2-/P-CHLOROPHENYL/-4- PHENYL-, ACETATE /ESTER/ |
Technique |
FILM |