SpectraBase Spectrum ID |
B52wjQ3OHo |
Name |
(o-CHLOROBENZYLIDENE)MALONONITRILE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Boiling Point |
310-315C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H5ClN2 |
InChI |
InChI=1S/C10H5ClN2/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-5H |
InChIKey |
JJNZXLAFIPKXIG-UHFFFAOYSA-N |
Melting Point |
95-97C |
Molecular Weight |
188.62 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
MALONONITRILE, /O-CHLOROBENZYLIDENE/-, |