N-Acetyloxy-N-(3-Chlorophenyl)-N'-Methylurea
[CAS# 13790-09-5]

Identification

• Name: N-Acetyloxy-N-(3-Chlorophenyl)-N'-Methylurea
• Synonyms: Acetic Acid [(3-Chlorophenyl)-(Methylcarbamoyl)Amino] Ester; [(3-Chlorophenyl)-(Methylcarbamoyl)Amino] Ethanoate; N-Acetoxy-N-(3-Chlorophenyl)-N'-Methylurea
• Molecular Formula: C₁₀H₁₁ClN₂O₃
• Molecular Weight: 242.66
• CAS Registry Number: 13790-09-5
• SMILES: C1=C(C=CC=C1N(C(=O)NC)OC(=O)C)Cl
• InChI: 1S/C10H11ClN2O3/c1-7(14)16-13(10(15)12-2)9-5-3-4-8(11)6-9/h3-6H,1-2H3,(H,12,15)
• InChIKey: LLDJYDZKUYECJU-UHFFFAOYSA-N

Properties

• Density: 1.335g/cm³ (Cal.)