| SpectraBase Spectrum ID |
IjRUDg4WJHN |
| Name |
2,2'-{[4,6-BIS(3,4-DICHLOROANILINO)-s-TRIAZIN-2-YL]IMINO}DIETHANOL |
| Source of Sample |
Unilever Research Laboratories, Port Sunlight, Cheshire, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18Cl4N6O2 |
| InChI |
InChI=1S/C19H18Cl4N6O2/c20-13-3-1-11(9-15(13)22)24-17-26-18(25-12-2-4-14(21)16(23)10-12)28-19(27-17)29(5-7-30)6-8-31/h1-4,9-10,30-31H,5-8H2,(H2,24,25,26,27,28) |
| InChIKey |
JKYUSYTWQSTPQT-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 15770(1964) |
| Melting Point |
188-190C |
| Molecular Weight |
504.192993 |
| Synonyms |
ETHANOL, 2,2PR-//4,6-BIS/3,4-DI- CHLOROANILINO/-S-TRIAZIN-2-YL/IMINO/- DI-, |
| Technique |
KBr WAFER |
![2,2'-{[4,6-BIS(3,4-DICHLOROANILINO)-s-TRIAZIN-2-YL]IMINO}DIETHANOL](/api/spectrum/IjRUDg4WJHN/structure.png?h=300&w=458 "2,2'-{[4,6-BIS(3,4-DICHLOROANILINO)-s-TRIAZIN-2-YL]IMINO}DIETHANOL")
