SpectraBase Spectrum ID |
2RCMj0w99VY |
Name |
[4-(HYDROXYIMINO)-2,5-CYCLOHEXADIENYLIDENE]PHENYLACETONITRILE |
Source of Sample |
R. Davis, University of Notre Dame, South Bend, Indiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10N2O |
InChI |
InChI=1S/C14H10N2O/c15-10-14(11-4-2-1-3-5-11)12-6-8-13(16-17)9-7-12/h1-9,17H |
InChIKey |
CEQPEKHLBZNDQM-UHFFFAOYSA-N |
Literature Reference |
JACS 82, 2913(1960) |
Melting Point |
161C (dec.) |
Molecular Weight |
222.246994 |
Synonyms |
ACETONITRILE, 2-/4-HYDROXYIMINO- 2,5-CYCLOHEXADIENYLIDENE/-2-PHENYL-, |
Technique |
KBr WAFER |