SpectraBase Spectrum ID |
BQFjv6DtJHn |
Name |
2-ETHOXY-3'-NITRO-2-(p-NITROANILINO)ACETOPHENONE |
Source of Sample |
D. Nardi, Recordati S.A.S., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15N3O6 |
InChI |
InChI=1S/C16H15N3O6/c1-2-25-16(17-12-6-8-13(9-7-12)18(21)22)15(20)11-4-3-5-14(10-11)19(23)24/h3-10,16-17H,2H2,1H3 |
InChIKey |
GGKMYQMNEMFXLD-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 79, 42094(1973) |
Melting Point |
152-153C |
Molecular Weight |
345.311005 |
Synonyms |
ACETOPHENONE, 2-ETHOXY-3*-NITRO- 2-/P-NITROANILINO/-, |
Technique |
KBr WAFER |