| SpectraBase Spectrum ID |
H3lgm09hCKv |
| Name |
4-[(3-chlorophenyl)-hydroxy-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one |
| CAS Registry Number |
87963-26-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN2O2 |
| InChI |
InChI=1S/C12H13ClN2O2/c1-7-10(6-11(16)15-14-7)12(17)8-3-2-4-9(13)5-8/h2-5,10,12,17H,6H2,1H3,(H,15,16) |
| InChIKey |
RIBAOCHHSBCSKE-UHFFFAOYSA-N |
| Molecular Weight |
252.701 g/mol |
| SMILES |
N1C(CC(C(c2cc(Cl)ccc2)O)C(=N1)C)=O |
| SPLASH |
splash10-03di-0900000000-32a138ea14db83c2ead7 |
| Source of Spectrum |
O-18-226-1 |
| Synonyms |
4-[(3-chlorophenyl)-oxidanyl-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one |
| Wiley ID |
1255197 |
![4-[(3-chlorophenyl)-hydroxy-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one](/api/spectrum/H3lgm09hCKv/structure.png?h=300&w=458 "4-[(3-chlorophenyl)-hydroxy-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one")
