| SpectraBase Spectrum ID |
B1z1FKKRr6V |
| Name |
2,3-BUTANEDIONE, MONO(PHENYLHYDRAZONE) |
| Source of Sample |
J. Elguero, R. Jacquier & G. Tarrago, Institute of Chemistry, Faculty of Science, Montpellier, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O |
| InChI |
InChI=1S/C10H12N2O/c1-8(9(2)13)11-12-10-6-4-3-5-7-10/h3-7,12H,1-2H3/b11-8+ |
| InChIKey |
HUHADASXDUCZMY-DHZHZOJOSA-N |
| Melting Point |
132-134C |
| Molecular Weight |
176.22 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2,3-BUTANEDIONE, PHENYLHYDRAZONE |
