SpectraBase Spectrum ID |
1W1r9KDL5KU |
Name |
2-AMINO-4,6-BIS(m-CHLOROPHENOXY)-s-TRIAZINE |
Source of Sample |
E. Grigat, Bayer AG, Leverkusen, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10Cl2N4O2 |
InChI |
InChI=1S/C15H10Cl2N4O2/c16-9-3-1-5-11(7-9)22-14-19-13(18)20-15(21-14)23-12-6-2-4-10(17)8-12/h1-8H,(H2,18,19,20,21) |
InChIKey |
AYAFCRKEUJKJPO-UHFFFAOYSA-N |
Melting Point |
223-224C |
Molecular Weight |
349.170990 |
Synonyms |
S-TRIAZINE, 2-AMINO-4,6-BIS/M-CHLORO- PHENOXY/-, |
Technique |
KBr WAFER |