SpectraBase Spectrum ID |
LShlRmotVfc |
Name |
4'-CHLOROACETOPHENONE, SEMICARBAZONE |
Source of Sample |
Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10ClN3O |
InChI |
InChI=1S/C9H10ClN3O/c1-6(12-13-9(11)14)7-2-4-8(10)5-3-7/h2-5H,1H3,(H3,11,13,14)/b12-6+ |
InChIKey |
NRVQPAZCFBJKNE-WUXMJOGZSA-N |
Melting Point |
202C |
Molecular Weight |
211.65 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 4'-CHLORO-, SEMICARBAZONE |