1-[(2-Chlorophenoxy)Acetyl]Aziridine
[CAS# 51850-74-9]

Identification

• Name: 1-[(2-Chlorophenoxy)Acetyl]Aziridine
• Synonyms: 1-(1-Aziridinyl)-2-(2-Chlorophenoxy)Ethanone; 2-(2-Chlorophenoxy)-1-Ethylenimino-Ethanone; Brn 1109665
• Molecular Formula: C₁₀H₁₀ClNO₂
• Molecular Weight: 211.65
• CAS Registry Number: 51850-74-9
• SMILES: C1=CC=CC(=C1OCC(N2CC2)=O)Cl
• InChI: 1S/C10H10ClNO2/c11-8-3-1-2-4-9(8)14-7-10(13)12-5-6-12/h1-4H,5-7H2
• InChIKey: YTAWTKWPIQOXTI-UHFFFAOYSA-N

Properties

• Density: 1.358g/cm³ (Cal.)
• Boiling point: 377.964°C at 760 mmHg (Cal.)
• Flash point: 182.386°C (Cal.)