| SpectraBase Spectrum ID |
BKvwaVpHl6B |
| Name |
5-[(Z)-2-Chloro-3-hydroxybut-1-en-1-yl]-6-phenylpyridazin-3(2H)-one |
| Alternate Name(s) |
5-[(1Z)-2-chloro-3-hydroxy-1-butenyl]-6-phenyl-3(2H)-pyridazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2O2 |
| InChI |
InChI=1S/C14H13ClN2O2/c1-9(18)12(15)7-11-8-13(19)16-17-14(11)10-5-3-2-4-6-10/h2-9,18H,1H3,(H,16,19)/b12-7- |
| InChIKey |
SBRMBPQMALUNJO-GHXNOFRVSA-N |
| Molecular Weight |
276.723 g/mol |
| SMILES |
N1N=C(C(\C=C\(C(C)O)Cl)=CC1=O)c1ccccc1 |
| SPLASH |
splash10-000i-0960000000-0da55be3cf6169334a69 |
| Source of Spectrum |
KC-61-4789-3 |
| Wiley ID |
1629166 |
![5-[(Z)-2-Chloro-3-hydroxybut-1-en-1-yl]-6-phenylpyridazin-3(2H)-one](/api/spectrum/BKvwaVpHl6B/structure.png?h=300&w=458 "5-[(Z)-2-Chloro-3-hydroxybut-1-en-1-yl]-6-phenylpyridazin-3(2H)-one")
