| 2D Structure | |
| CID | 120184 |
| IUPAC Name | (2-ethoxyphenyl)urea |
| InChI | InChI=1S/C9H12N2O2/c1-2-13-8-6-4-3-5-7(8)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12) |
| InChI Key | XSEYRQNLQSOUKK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20 |
| synonyms | ['148-70-9', 'Urea, (o-ethoxyphenyl)-', 'n-(2-ethoxyphenyl)urea', 'DTXSID20163863', 'RefChem:1091036', 'DTXCID9086354', '(2-Ethoxyphenyl)urea', '1-(2-ethoxyphenyl)urea', 'Urea, (2-ethoxyphenyl)-', 'o-Phenetylurea', '(o-Ethoxyphenyl)urea', 'BRN 2722883', 'AI3-61310', '4-13-00-00850 (Beilstein Handbook Reference)', 'SCHEMBL1791238', 'SCHEMBL31527868', 'STL124164', 'AKOS000153942', 'BS-3980', 'F6660-3435'] |
From Pubchem