SpectraBase Spectrum ID |
F1X35fsrJ5C |
Name |
2,4,8,10-TETRACHLORODIBENZO[d,f][1,3]DIOXEPIN-6-CARBOXYLIC ACID |
Source of Sample |
J. M. Grisar, Merrell-National Laboratories, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H6Cl4O4 |
InChI |
InChI=1S/C14H6Cl4O4/c15-5-1-7-8-2-6(16)4-10(18)12(8)22-14(13(19)20)21-11(7)9(17)3-5/h1-4,14H,(H,19,20) |
InChIKey |
JPPOVEZWVLMKJN-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 15, 1273(1972) |
Melting Point |
235-238C |
Molecular Weight |
379.997986 |
Synonyms |
DIBENZO/D,F//1,3/DIOXEPIN-6-CARBOX- YLIC ACID, 2,4,8,10-TETRACHLORO-, |
Technique |
KBr WAFER |