SpectraBase Spectrum ID |
Cm8XdMQhkSx |
Name |
2,4-BIS(p-CHLOROPHENOXY)-6-(ISOPROPYLAMINO)-s-TRIAZINE |
Source of Sample |
D. Martin, Academy of Sciences, Berlin, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16Cl2N4O2 |
InChI |
InChI=1S/C18H16Cl2N4O2/c1-11(2)21-16-22-17(25-14-7-3-12(19)4-8-14)24-18(23-16)26-15-9-5-13(20)6-10-15/h3-11H,1-2H3,(H,21,22,23,24) |
InChIKey |
YDYCUDBEUAPCKO-UHFFFAOYSA-N |
Literature Reference |
J. PRAKT. CHEM. 323, 694(1981)
Abstract-Chemical Abstracts= 95, 220050(1981) |
Melting Point |
204-205C |
Molecular Weight |
391.252014 |
Synonyms |
S-TRIAZINE, 2,4-BIS/P-CHLOROPHENOXY/- 6-/ISOPROPYLAMINO/-, |
Technique |
KBr WAFER |