SpectraBase Spectrum ID |
5HgUWv2V5zJ |
Name |
p-CHLOROPHENYL 2,4-DINITROPHENYL 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 |
C12H7ClN2O5 |
InChI |
InChI=1S/C12H7ClN2O5/c13-8-1-4-10(5-2-8)20-12-6-3-9(14(16)17)7-11(12)15(18)19/h1-7H |
InChIKey |
CSYHEOYNMJQREG-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 70, 77494(1969) |
Melting Point |
125-127C |
Molecular Weight |
294.647003 |
Synonyms |
ETHER, P-CHLOROPHENYL 2,4-DINITRO- PHENYL, |
Technique |
KBr WAFER |