SpectraBase Spectrum ID |
6NPS4U5CjjM |
Name |
ACENAPHTHENEQUINONE, MONO(PHENYLHYDRAZONE) |
Source of Sample |
E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12N2O |
InChI |
InChI=1S/C18H12N2O/c21-18-15-11-5-7-12-6-4-10-14(16(12)15)17(18)20-19-13-8-2-1-3-9-13/h1-11,19H/b20-17- |
InChIKey |
HCOFEPAPGOGFNM-JZJYNLBNSA-N |
Melting Point |
178C |
Molecular Weight |
272.307007 |
Synonyms |
ACENAPHTHENEQUINONE, MONOPHENYL- HYDRAZONE |
Technique |
KBr WAFER |