| SpectraBase Spectrum ID |
HmL5ULmARNk |
| Name |
4-[(2,6-dichlorophenyl)-hydroxy-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one |
| CAS Registry Number |
87963-30-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12Cl2N2O2 |
| InChI |
InChI=1S/C12H12Cl2N2O2/c1-6-7(5-10(17)16-15-6)12(18)11-8(13)3-2-4-9(11)14/h2-4,7,12,18H,5H2,1H3,(H,16,17) |
| InChIKey |
WQPLZLFJFMCYLK-UHFFFAOYSA-N |
| Molecular Weight |
287.146 g/mol |
| SMILES |
N1N=C(C(C(c2c(Cl)cccc2Cl)O)CC1=O)C |
| SPLASH |
splash10-03di-0900000000-d9f0e2fc8ce37eadc5c9 |
| Source of Spectrum |
O-18-226-1 |
| Synonyms |
4-[[2,6-bis(chloranyl)phenyl]-oxidanyl-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one |
| Wiley ID |
1289362 |
![4-[(2,6-dichlorophenyl)-hydroxy-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one](/api/spectrum/HmL5ULmARNk/structure.png?h=300&w=458 "4-[(2,6-dichlorophenyl)-hydroxy-methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one")
