| SpectraBase Spectrum ID |
CzglP0CuGRF |
| Name |
4-(4,6-DICHLORO-s-TRIAZIN-2-YL)-1-PIPERAZINECARBOXYLIC ACID, ETHYL ESTER |
| Source of Sample |
W. O. Foye & L. Chafetz, Massachusetts College of Pharmacy, Boston, Massachusetts |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13Cl2N5O2 |
| InChI |
InChI=1S/C10H13Cl2N5O2/c1-2-19-10(18)17-5-3-16(4-6-17)9-14-7(11)13-8(12)15-9/h2-6H2,1H3 |
| InChIKey |
HUMDHDGLEMCJJC-UHFFFAOYSA-N |
| Melting Point |
162-163C |
| Molecular Weight |
306.147003 |
| Synonyms |
1-PIPERAZINECARBOXYLIC ACID, 4-/4,6-DICHLORO-S-TRIAZIN-2-YL/-, ETHYL ESTER |
| Technique |
KBr WAFER |
