| SpectraBase Spectrum ID |
8j62SDqegY8 |
| Name |
2(1H)-Pyrimidinone, 5-chloro-1-[(4-chlorophenoxy)methyl]- |
| CAS Registry Number |
83767-91-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8Cl2N2O2 |
| InChI |
InChI=1S/C11H8Cl2N2O2/c12-8-1-3-10(4-2-8)17-7-15-6-9(13)5-14-11(15)16/h1-6H,7H2 |
| InChIKey |
ZZZPQRYCLOPQMJ-UHFFFAOYSA-N |
| Molecular Weight |
271.103 g/mol |
| SMILES |
C1(N(C=C(C=N1)Cl)COc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-03dj-0900000000-fd36b6f29ee377e1b673 |
| Source of Spectrum |
SB-37-348-0 |
| Synonyms |
5-Chloranyl-1-[(4-chloranylphenoxy)methyl]pyrimidin-2-one
5-Chloro-1-[(4-chlorophenoxy)methyl]-2-pyrimidinone
5-Chloro-1-[(4-chlorophenoxy)methyl]pyrimidin-2-one |
| Wiley ID |
1273658 |
![2(1H)-Pyrimidinone, 5-chloro-1-[(4-chlorophenoxy)methyl]-](/api/spectrum/8j62SDqegY8/structure.png?h=300&w=458 "2(1H)-Pyrimidinone, 5-chloro-1-[(4-chlorophenoxy)methyl]-")
