| SpectraBase Spectrum ID |
7FbzqIpCrnp |
| Name |
2,2'-BIPHENYLDIACETONITRILE |
| Source of Sample |
H. G. Ashburn, Tennessee Polytechnic Institute, Cookeville, Tennessee |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2 |
| InChI |
InChI=1S/C16H12N2/c17-11-9-13-5-1-3-7-15(13)16-8-4-2-6-14(16)10-12-18/h1-8H,9-10H2 |
| InChIKey |
HUQBQMNLLVOXSZ-UHFFFAOYSA-N |
| Literature Reference |
JCEND 8, 233(1963) |
| Melting Point |
76-77C |
| Molecular Weight |
232.285995 |
| Synonyms |
BIPHENYLDIACETONITRILE, 2,2PR-, |
| Technique |
KBr WAFER |
