| SpectraBase Spectrum ID |
HM53PVijPTH |
| Name |
p-(3,3-DIMETHYL-1-TRIAZENO)BENZONITRILE |
| Source of Sample |
W. J. Dunn, University of Illinois, Chicago, Illinois |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N4 |
| InChI |
InChI=1S/C9H10N4/c1-13(2)12-11-9-5-3-8(7-10)4-6-9/h3-6H,1-2H3/b12-11+ |
| InChIKey |
RBUDTHMFOGHSOD-VAWYXSNFSA-N |
| Literature Reference |
J. MED. CHEM. 19, 1299(1976) |
| Melting Point |
112-113C |
| Molecular Weight |
174.207001 |
| Synonyms |
BENZONITRILE, P-/3,3-DIMETHYL- 1-TRIAZENO/-, |
| Technique |
KBr WAFER |
