SpectraBase Spectrum ID |
F5nfM34aj0J |
Name |
N-(4-Chlorophenyl)-N'-ethoxyurea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11ClN2O2 |
InChI |
InChI=1S/C9H11ClN2O2/c1-2-14-12-9(13)11-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H2,11,12,13) |
InChIKey |
IAFLWWTVIPNLCP-UHFFFAOYSA-N |
Molecular Weight |
214.652 g/mol |
SMILES |
N(C(=O)NOCC)c1ccc(cc1)Cl |
SPLASH |
splash10-03di-9120000000-e86b27a3c3ffc75c4ae1 |
Source of Spectrum |
HC-49-1202-13 |
Synonyms |
1-(4-Chlorophenyl)-3-ethoxyurea |
Wiley ID |
1739260 |