3-(3,4-Dichlorophenoxy)azetidine hydrochloride (1:1)
[CAS# 606129-60-6]

Identification

• Name: 3-(3,4-Dichlorophenoxy)azetidine hydrochloride (1:1)
• Synonyms: 3-(3,4-Dichlorophenoxy)azetidine hydrochloride; 3-(3,4-Dichlorophenoxy)azetidine hydrochloride (1:1); 3-(3,4-Dichlorophénoxy)azétidine, chlorhydrate (1:1)
• Molecular Formula: C₉H₁₀Cl₃NO
• Molecular Weight: 254.54
• CAS Registry Number: 606129-60-6
• SMILES: c1cc(c(cc1OC2CNC2)Cl)Cl.Cl
• InChI: 1S/C9H9Cl2NO.ClH/c10-8-2-1-6(3-9(8)11)13-7-4-12-5-7;/h1-3,7,12H,4-5H2;1H
• InChIKey: WCGIRDBDXDCUDD-UHFFFAOYSA-N

Properties

• Refractive index: (Cal.)

Safety Data

• Safety Description: IRRITANT