SpectraBase Spectrum ID |
H9KSxtCjCT9 |
Name |
2-[(m-CHLOROPHENYL)THIO]-5-NITROPYRIDINE |
Source of Sample |
J. C. JAMOULLE, UNIVERSITY OF LIEGE, LIEGE, BELGIUM |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H7ClN2O2S |
InChI |
InChI=1S/C11H7ClN2O2S/c12-8-2-1-3-10(6-8)17-11-5-4-9(7-13-11)14(15)16/h1-7H |
InChIKey |
AAEIXEPLPVCSCG-UHFFFAOYSA-N |
Literature Reference |
ANN. PHARM. FR. 38, 267(1980)
Abstract-Chemical Abstracts= 93, 197556(1980) |
Melting Point |
88C |
Molecular Weight |
266.699005 |
Synonyms |
PYRIDINE, 2-//M-CHLOROPHENYL/THIO/- 5-NITRO-, |
Technique |
KBr WAFER |