| SpectraBase Spectrum ID |
IPO0XPp6pdw |
| Name |
{BIS[p-(DIMETHYLAMINO)PHENYL]METHYLENE}MALONONITRILE |
| Source of Sample |
G. Charles, Poitiers University, Poitiers, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N4 |
| InChI |
InChI=1S/C20H20N4/c1-23(2)18-9-5-15(6-10-18)20(17(13-21)14-22)16-7-11-19(12-8-16)24(3)4/h5-12H,1-4H3 |
| InChIKey |
JFZVRTTXOOFCRB-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 471(1964) |
| Melting Point |
245.5C |
| Molecular Weight |
316.407990 |
| Synonyms |
MALONONITRILE, /BIS/P-/DIMETHYL- AMINO/PHENYL/METHYLENE/-, |
| Technique |
KBr WAFER |
![{bis[p-(dimethylamino)phenyl]methylene}malononotrile](/api/spectrum/IPO0XPp6pdw/structure.png?h=300&w=458 "{bis[p-(dimethylamino)phenyl]methylene}malononotrile")
