M-CHLOROPHENYLPIPERAZINE

UNII:	REY0CNO998
Formula:	C₁₀H₁₃ClN₂
Preferred Substance Name:	M-CHLOROPHENYLPIPERAZINE
InChIKey:	VHFVKMTVMIZMIK-UHFFFAOYSA-N

6640-24-0
229-654-7
1-(3-CHLOROPHENYL)PIPERAZINE
3-CHLOROPHENYL PIPERAZINE
3-CHLOROPHENYLPIPERAZINE
3CPP
J227.960F
LOROPHYN
MCPP
M-CPP
META-CHLOROPHENYLPIPERAZINE
META-CHLOROPHENYL-PIPERAZINE
NSC-49307

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

M-CHLOROPHENYLPIPERAZINE

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