| SpectraBase Spectrum ID |
7iDz3g5GVrO |
| Name |
Pyrimidin-2(1H)-one, 5-(5-chlorobenzoxazol-2-yl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6ClN3O2 |
| InChI |
InChI=1S/C11H6ClN3O2/c12-7-1-2-9-8(3-7)15-10(17-9)6-4-13-11(16)14-5-6/h1-5H,(H,13,14,16) |
| InChIKey |
BSHPRJZSIAXLLA-UHFFFAOYSA-N |
| Molecular Weight |
247.641 g/mol |
| SMILES |
N1C(N=CC(=C1)c1nc2cc(Cl)ccc2o1)=O |
| SPLASH |
splash10-01ow-9840000000-d58de1bb3ce84ad23cd8 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5-(5-Chloro-1,3-benzoxazol-2-yl)-2(3H)-pyrimidinone |
| Wiley ID |
1430271 |
