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Chemical manufacturer | ||||
Name | 3-(3,4-Dichlorophenoxy)azetidine hydrochloride (1:1) |
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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.) |
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Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(3,4-Dichlorophenoxy)azetidine hydrochloride (1:1) |