SpectraBase Spectrum ID |
D1i6c5oJuma |
Name |
3-NITRO-2-[(PENTACHLOROPHENYL)THIO]PYRIDINE |
Source of Sample |
J. C. JAMOULLE, UNIVERSITY OF LIEGE, LIEGE, BELGIUM |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H3Cl5N2O2S |
InChI |
InChI=1S/C11H3Cl5N2O2S/c12-5-6(13)8(15)10(9(16)7(5)14)21-11-4(18(19)20)2-1-3-17-11/h1-3H |
InChIKey |
PSANAJKFXINRPX-UHFFFAOYSA-N |
Melting Point |
221-223C |
Molecular Weight |
404.467010 |
Synonyms |
PYRIDINE, 3-NITRO-2-//PENTACHLORO- PHENYL/THIO/-, |
Technique |
KBr WAFER |