SpectraBase Spectrum ID |
C8HlZULrn87 |
Name |
2-ACETYL-5-CHLORO-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 |
C11H7ClO3 |
InChI |
InChI=1S/2C11H7ClO3/c2*1-5(13)9-10(14)7-3-2-6(12)4-8(7)11(9)15/h2-4,13H,1H3;2-4,9H,1H3 |
InChIKey |
ODOQKNGBHCTENT-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 77, 114094(1972) |
Melting Point |
131-132C |
Molecular Weight |
222.623993 |
Synonyms |
1,3-INDANDIONE, 2-ACETYL-5-CHLORO-, |
Technique |
KBr WAFER |