SpectraBase Spectrum ID |
KMnu5tB86dS |
Name |
2,4-(DIALLYLOXY)-6-(PENTACHLOROPHENOXY)-s-TRIAZINE |
Source of Sample |
Amchem Products, Inc., Ambler, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10Cl5N3O3 |
InChI |
InChI=1S/C15H10Cl5N3O3/c1-3-5-24-13-21-14(25-6-4-2)23-15(22-13)26-12-10(19)8(17)7(16)9(18)11(12)20/h3-4H,1-2,5-6H2 |
InChIKey |
JJOJUYKOHXKNKS-UHFFFAOYSA-N |
Melting Point |
92.5-94.6C |
Molecular Weight |
457.513000 |
Synonyms |
S-TRIAZINE, 2,4-DIALLYLOXY-6-PENTA- CHLOROPHENOXY-, K |
Technique |
KBr WAFER |