SpectraBase Spectrum ID |
LY8gaJLLiJD |
Name |
2-CHLORO-N,N'-DI-2-PYRAZINYL-6-FLUOROTOLUENE-alpha,alpha-DIAMINE |
Source of Sample |
A. Chimirri, University of Messina, Messina, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12ClFN6 |
InChI |
InChI=1S/C15H12ClFN6/c16-10-2-1-3-11(17)14(10)15(22-12-8-18-4-6-20-12)23-13-9-19-5-7-21-13/h1-9,15H,(H,20,22)(H,21,23) |
InChIKey |
YKXWTHHCRYXGDR-UHFFFAOYSA-N |
Literature Reference |
FARM., ED. SCI. 39, 797(1984)
Abstract-Chemical Abstracts= 101, 222101B(1984) |
Melting Point |
124-126C |
Molecular Weight |
330.752991 |
Synonyms |
TOLUENE-A,A-DIAMINE, 2-CHLORO- N,N*-DI-2-PYRAZINYL-6-FLUORO-, |
Technique |
KBr WAFER |