| SpectraBase Spectrum ID |
7cHOyveqmP2 |
| Name |
(4-Chlorophenyl) (4'-Pyridazinyl) - (E)-ketoxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClN3O |
| InChI |
InChI=1S/C11H8ClN3O/c12-10-3-1-8(2-4-10)11(15-16)9-5-6-13-14-7-9/h1-7,16H/b15-11+ |
| InChIKey |
NQSFEFGUJNMDHD-RVDMUPIBSA-N |
| Molecular Weight |
233.658 g/mol |
| SMILES |
O\N=C\(c1cnncc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0f8i-3490000000-b9e091031ae3d48ffdc2 |
| Source of Spectrum |
G-56-2254-0 |
| Synonyms |
(E)-(4-chlorophenyl)(4-pyridazinyl)methanone oxime |
| Wiley ID |
748449 |
