| SpectraBase Spectrum ID |
4Ra4NHeYPrh |
| Name |
2,1-Benzisoxazole-4,7-dione, 3-methoxy-5-[(4-methylphenyl)amino]- |
| CAS Registry Number |
99336-43-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O4 |
| InChI |
InChI=1S/C15H12N2O4/c1-8-3-5-9(6-4-8)16-10-7-11(18)13-12(14(10)19)15(20-2)21-17-13/h3-7,16H,1-2H3 |
| InChIKey |
XZDSLVHTTRRLCV-UHFFFAOYSA-N |
| Molecular Weight |
284.271 g/mol |
| SMILES |
N(C=1C(c2c(noc2OC)C(=O)C1)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0970000000-287ebf79059d5e1d7781 |
| Source of Spectrum |
Y-22-699-4 |
| Synonyms |
3-Methoxy-5-(4-methylanilino)-2,1-benzoxazole-4,7-dione
3-Methoxy-5-(p-toluidino)anthranil-4,7-quinone
3-Methoxy-5-[(4-methylphenyl)amino]-2,1-benzoxazole-4,7-dione |
| Wiley ID |
1287718 |
![2,1-Benzisoxazole-4,7-dione, 3-methoxy-5-[(4-methylphenyl)amino]-](/api/spectrum/4Ra4NHeYPrh/structure.png?h=300&w=458 "2,1-Benzisoxazole-4,7-dione, 3-methoxy-5-[(4-methylphenyl)amino]-")
