| SpectraBase Spectrum ID |
ChQlTJOyLys |
| Name |
2-(p-CHLOROPHENYL)MALONALDEHYDONITRILE, (2,4-DINITROPHENYL)HYDRAZONE |
| Source of Sample |
Y. Ahmad, the University of Michigan, Ann Arbor, Michigan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClN5O4 |
| InChI |
InChI=1S/C15H10ClN5O4/c16-12-3-1-10(2-4-12)11(8-17)9-18-19-14-6-5-13(20(22)23)7-15(14)21(24)25/h1-7,9,11,19H/b18-9+ |
| InChIKey |
BNEFGCUQZCCIAA-GIJQJNRQSA-N |
| Melting Point |
180C (dec.) |
| Molecular Weight |
359.726013 |
| Synonyms |
ACETONITRILE, /P-CHLOROPHENYL/- FORMYL-, /2,4-DINITROPHENYL/HYDRAZONE
MALONALDEHYDONITRILE, 2-/P-CHLORO- PHENYL/-, /2,4-DINITROPHENYL/HYDRAZONE |
| Technique |
KBr WAFER |
