| SpectraBase Spectrum ID |
LMbbLqb3CqF |
| Name |
2,3,5-trichloro-6-(1H-pyrrol-2-yl)-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H4Cl3NO2 |
| InChI |
InChI=1S/C10H4Cl3NO2/c11-6-5(4-2-1-3-14-4)9(15)7(12)8(13)10(6)16/h1-3,14H |
| InChIKey |
QWRPGGMJJQIMFS-UHFFFAOYSA-N |
| Molecular Weight |
276.506 g/mol |
| SMILES |
[nH]1cccc1C=1C(C(=C(C(C1Cl)=O)Cl)Cl)=O |
| SPLASH |
splash10-00os-0960000000-58f70d1b1776e9c94fb4 |
| Source of Spectrum |
E1-43-541-15 |
| Synonyms |
2,3,5-trichloro-6-(1H-pyrrol-2-yl)-p-benzoquinone
2,3,5-trichloro-6-(1H-pyrrol-2-yl)cyclohexa-2,5-diene-1,4-dione
2,3,5-tris(chloranyl)-6-(1H-pyrrol-2-yl)cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
1553036 |
