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| Chemical manufacturer | ||||
| 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 Structure | ![]() |
| 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 |
| Refractive index | (Cal.) |
|---|---|
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(3,4-Dichlorophenoxy)azetidine hydrochloride (1:1) |