SpectraBase Spectrum ID |
Cg2FICiVYAi |
Name |
2-ACETYL-4,5,6,7-TETRACHLORO-1,3-INDANDIONE |
Source of Sample |
V. Oskaja & J. Rotbergs, Institute of Microbiology, Academy of Science, Riga, Latvia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H4Cl4O3 |
InChI |
InChI=1S/2C11H4Cl4O3/c2*1-2(16)3-10(17)4-5(11(3)18)7(13)9(15)8(14)6(4)12/h16H,1H3;3H,1H3 |
InChIKey |
DPGRZQJJGAYBHF-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 77, 114094(1972) |
Melting Point |
184-185C |
Molecular Weight |
325.950012 |
Synonyms |
1,3-INDANDIONE, 2-ACETYL-4,5,6,7-TETRA- CHLORO-, |
Technique |
KBr WAFER |