| SpectraBase Spectrum ID |
BEV9k9GxbaD |
| Name |
2,3,5-trichloro-6-(4-methoxyanilino)-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8Cl3NO3 |
| InChI |
InChI=1S/C13H8Cl3NO3/c1-20-7-4-2-6(3-5-7)17-11-10(16)12(18)8(14)9(15)13(11)19/h2-5,17H,1H3 |
| InChIKey |
WVQAYRYURCJSJW-UHFFFAOYSA-N |
| Molecular Weight |
332.570 g/mol |
| SMILES |
N(C1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)c1ccc(cc1)OC |
| SPLASH |
splash10-00os-9360000000-5ba77bd841faf18ce632 |
| Source of Spectrum |
AJ-64-1969-3 |
| Synonyms |
2,3,5-trichloro-6-(4-methoxyanilino)cyclohexa-2,5-diene-1,4-dione
2,3,5-trichloro-6-(p-anisidino)-p-benzoquinone
2,3,5-tris(chloranyl)-6-[(4-methoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
1328484 |
