N-(Acetyloxy)-N-(4-chlorophenyl)-N'-methyl-Urea
[CAS# 22169-00-2]

Identification

• Name: N-(Acetyloxy)-N-(4-chlorophenyl)-N'-methyl-Urea
• Synonyms: Acetic Acid [(4-Chlorophenyl)-(Methylcarbamoyl)Amino] Ester; [(4-Chlorophenyl)-(Methylcarbamoyl)Amino] Ethanoate; Hydroxylamine, O-Acetyl-N-(P-Chlorophenyl)-N-(Methylcarbamoyl)-
• Molecular Formula: C₁₀H₁₁ClN₂O₃
• Molecular Weight: 242.66
• CAS Registry Number: 22169-00-2
• SMILES: C1=CC(=CC=C1N(C(=O)NC)OC(=O)C)Cl
• InChI: 1S/C10H11ClN2O3/c1-7(14)16-13(10(15)12-2)9-5-3-8(11)4-6-9/h3-6H,1-2H3,(H,12,15)
• InChIKey: XLXWYDYFRIRWOB-UHFFFAOYSA-N

Properties

• Density: 1.335g/cm³ (Cal.)