| SpectraBase Spectrum ID |
3gqpFDTfUwC |
| Name |
1H-Isoindole-1,3(2H)-dione, 2-[(4-methylphenyl)-ONN-azoxy]-, (E)- |
| CAS Registry Number |
78661-73-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O3 |
| InChI |
InChI=1S/C15H11N3O3/c1-10-6-8-11(9-7-10)18(21)16-17-14(19)12-4-2-3-5-13(12)15(17)20/h2-9H,1H3/b18-16+ |
| InChIKey |
YILHIFXETPBRJJ-FBMGVBCBSA-N |
| Molecular Weight |
281.271 g/mol |
| SMILES |
c1(\[N+](=N/N2C(c3ccccc3C2=O)=O)[O-])ccc(cc1)C |
| SPLASH |
splash10-0zfr-1900000000-fe51abe1ccce47d57e2c |
| Source of Spectrum |
H-64-885-0 |
| Synonyms |
(E)-2-Phthalimido-1-(p-tolyl)-diazen-1-oxide
2-[(E)-(4-methylphenyl)(oxido)diazenyl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1284821 |
![1H-Isoindole-1,3(2H)-dione, 2-[(4-methylphenyl)-ONN-azoxy]-, (E)-](/api/spectrum/3gqpFDTfUwC/structure.png?h=300&w=458 "1H-Isoindole-1,3(2H)-dione, 2-[(4-methylphenyl)-ONN-azoxy]-, (E)-")
