| SpectraBase Spectrum ID |
JiUtAkZGhBL |
| Name |
2-(p-CHLOROPHENYL)MALONALDEHYDONITRILE, (o-NITROPHENYL)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 |
C15H11ClN4O2 |
| InChI |
InChI=1S/C15H11ClN4O2/c16-13-7-5-11(6-8-13)12(9-17)10-18-19-14-3-1-2-4-15(14)20(21)22/h1-8,10,12,19H/b18-10+ |
| InChIKey |
FALOCFPQDBWIGQ-VCHYOVAHSA-N |
| Melting Point |
164-165C |
| Molecular Weight |
314.729004 |
| Synonyms |
ACETONITRILE, /P-CHLOROPHENYL/- FORMYL-, /O-NITROPHENYL/HYDRAZONE
MALONALDEHYDONITRILE, 2-/P-CHLORO- PHENYL/-, /O-NITROPHENYL/HYDRAZONE |
| Technique |
KBr WAFER |
