SpectraBase Spectrum ID |
B6yxoJo7Ufv |
Name |
2-AMINO-4-(p-CHLOROBENZYL)-s-TRIAZINE |
Source of Sample |
W. LOGEMANN, et al., INSTITUTO CARLO ERBA RICERCHE TERAP., MILAN, ITALY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9ClN4 |
InChI |
InChI=1S/C10H9ClN4/c11-8-3-1-7(2-4-8)5-9-13-6-14-10(12)15-9/h1-4,6H,5H2,(H2,12,13,14,15) |
InChIKey |
XIHSTEAGNIXBIF-UHFFFAOYSA-N |
Melting Point |
197-198C |
Molecular Weight |
220.660004 |
Synonyms |
S-TRIAZINE, 2-AMINO-4-/P-CHLORO- BENZYL/-, |
Technique |
KBr WAFER |