SpectraBase Spectrum ID |
8ZwU3449H43 |
Name |
6-CHLORO-o-TOLYL p-NITROPHENYL ETHER |
Source of Sample |
E. Brooker, Ivon-Watkin-Sdow Ltd., New Plymouth, New Zealand |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10ClNO3 |
InChI |
InChI=1S/C13H10ClNO3/c1-9-3-2-4-12(14)13(9)18-11-7-5-10(6-8-11)15(16)17/h2-8H,1H3 |
InChIKey |
NQQNPPIIAMHQFR-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 70, 77494(1969) |
Melting Point |
83-84C |
Molecular Weight |
263.677002 |
Synonyms |
ETHER, 6-CHLORO-O-TOLYL P-NITRO- PHENYL, |
Technique |
KBr WAFER |