| SpectraBase Spectrum ID |
LOFyXF3yeg7 |
| Name |
Urea, N-(4-chlorophenyl)-N'-methyl- |
| CAS Registry Number |
5352-88-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9ClN2O |
| InChI |
InChI=1S/C8H9ClN2O/c1-10-8(12)11-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12) |
| InChIKey |
XOXCBXRQHPLFNA-UHFFFAOYSA-N |
| Molecular Weight |
184.626 g/mol |
| SMILES |
N(C(=O)Nc1ccc(cc1)Cl)C |
| SPLASH |
splash10-004i-0900000000-f736c62943fa07f44646 |
| Source of Spectrum |
QB-13-216-9 |
| Synonyms |
1-(4-chlorophenyl)-3-methyl-urea
1-(p-Chlorophenyl)-3-methylurea
3-(4-Chlorophenyl)-1-methylurea
3-(p-Chlorophenyl)-1-methylurea
Monomethylmonuron
N-(4-Chlorophenyl)-N'-methylurea
N-(p-Chlorophenyl)-N'-methylurea
N-Methyl-N'-(4-chlorophenyl)urea
P-CPMU
NSC 69430 |
| Wiley ID |
841014 |
