| SpectraBase Spectrum ID |
Jc9IH4J9tXy |
| Name |
N'-Phenyl-N-(6-chloropyridin-2-yl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClN3O |
| InChI |
InChI=1S/C12H10ClN3O/c13-10-7-4-8-11(15-10)16-12(17)14-9-5-2-1-3-6-9/h1-8H,(H2,14,15,16,17) |
| InChIKey |
LGDZCAZTTHEYFD-UHFFFAOYSA-N |
| Molecular Weight |
247.685 g/mol |
| SMILES |
N(C(=O)Nc1ccccc1)c1cccc(n1)Cl |
| SPLASH |
splash10-004l-3930000000-6934e4453b0a1489a0fd |
| Source of Spectrum |
C5-2005-922-12 |
| Synonyms |
N-(6-chloro-2-pyridinyl)-N'-phenylurea
1-(6-Chloro-2-pyridinyl)-3-phenylurea
1-(6-Chloropyridin-2-yl)-3-phenylurea
1-(6-Chloranylpyridin-2-yl)-3-phenyl-urea |
| Wiley ID |
1618310 |
