| SpectraBase Spectrum ID |
43tsZJAebkj |
| Name |
3-[2-(4-Chlorophenyl)hydrazino]tropone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O |
| InChI |
InChI=1S/C13H11ClN2O/c14-10-5-7-11(8-6-10)15-16-12-3-1-2-4-13(17)9-12/h1-9,15-16H |
| InChIKey |
DWXXUOPJHGBBRX-UHFFFAOYSA-N |
| Molecular Weight |
246.697 g/mol |
| SMILES |
N(C1=CC(C=CC=C1)=O)Nc1ccc(cc1)Cl |
| SPLASH |
splash10-002b-0890000000-97e0f5e1dc59c99e4a19 |
| Source of Spectrum |
AJ-61-2538-9 |
| Synonyms |
3-[2-(4-chlorophenyl)hydrazino]-2,4,6-cycloheptatrien-1-one |
| Wiley ID |
1248776 |
![3-[2-(4-Chlorophenyl)hydrazino]tropone](/api/spectrum/43tsZJAebkj/structure.png?h=300&w=458 "3-[2-(4-Chlorophenyl)hydrazino]tropone")
