| SpectraBase Spectrum ID |
ji8QbiEnaS |
| Name |
3-(4-Chlorophenyl)-4-[(E)-(4-chlorophenyl)diazenyl]-4-methyl-2-pentanone |
| CAS Registry Number |
75478-75-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18Cl2N2O |
| InChI |
InChI=1S/C18H18Cl2N2O/c1-12(23)17(13-4-6-14(19)7-5-13)18(2,3)22-21-16-10-8-15(20)9-11-16/h4-11,17H,1-3H3/b22-21+ |
| InChIKey |
TWWNKBGXHUZEEZ-QURGRASLSA-N |
| Molecular Weight |
349.261 g/mol |
| SMILES |
CC(=O)C(c1ccc(Cl)cc1)C(C)(C)\N=N\c1ccc(Cl)cc1 |
| SPLASH |
splash10-0006-9100000000-356b5444e734d1bf6cec |
| Source of Spectrum |
W5-1989-34695-30841 |
| Synonyms |
3-(4-Chlorophenyl)-4-[(4-chlorophenyl)azo]-4-methyl-2-pentanone
3-(p-Chlorophenyl)-4-methyl-4-(p-chlorophenylazo)pentan-2-one |
| Wiley ID |
1340503 |
![3-(4-Chlorophenyl)-4-[(E)-(4-chlorophenyl)diazenyl]-4-methyl-2-pentanone](/api/spectrum/ji8QbiEnaS/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-4-[(E)-(4-chlorophenyl)diazenyl]-4-methyl-2-pentanone")
