Product Name: | 1-(5-chloro-2-methoxyphenyl)piperazine | ||||||||
CAS Registry Number: | 99857-72-4 | ||||||||
Synonyms: | 99857-72-4; MolPort-000-153-201;SBB003080;1-(5-chloro-2-methoxyphenyl)piperazine; chloride;hydrochloride; AKOS015996069; SureCN1714119; CTK7A6631; 4-chloro-1-methoxy-2-piperazinylbenzene; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C11H16Cl2N2O | ||||||||
Molecular Weight: | 263.16354 | ||||||||
Density: | g/cm3 | ||||||||
Boiling Point: | 375.8°Cat760mmHg | ||||||||
Melting Point: | 216 °C | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |