| SpectraBase Spectrum ID |
6Z9jNtzmurA |
| Name |
1-(3-Chlorophenyl)-3-(2-hydroxy-1,1-dimethylol-ethyl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15ClN2O4 |
| InChI |
InChI=1S/C11H15ClN2O4/c12-8-2-1-3-9(4-8)13-10(18)14-11(5-15,6-16)7-17/h1-4,15-17H,5-7H2,(H2,13,14,18) |
| InChIKey |
BTKTXJRUNOTIKU-UHFFFAOYSA-N |
| Molecular Weight |
274.704 g/mol |
| SMILES |
N(C(CO)(CO)CO)C(Nc1cc(Cl)ccc1)=O |
| SPLASH |
splash10-004i-8910000000-405323bea8af31bd92b2 |
| Synonyms |
1-(3-Chlorophenyl)-3-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]urea
1-(3-Chlorophenyl)-3-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]urea
N-(3-chlorophenyl)-N'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]urea |
| Wiley ID |
1451523 |
![urea, N-(3-chlorophenyl)-N'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-](/api/spectrum/6Z9jNtzmurA/structure.png?h=300&w=458 "urea, N-(3-chlorophenyl)-N'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-")
