Product Information
Chemical Formula: | C4H6BrNO2 |
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Molecular Weight: | 180 g/mol |
Synonyms: | 1-(4-chloro-2-fluorophenyl)piperazine; 515160-75-5; 1-(4-chloro-2-fluorophenyl)-piperazine; SCHEMBL234944; CTK4J4393 |
MDL No.: | MFCD03840448 |
EINECS / EC No.: | N/A |
Pubchem CID: | 2783123 |
IUPAC Name: | 1-(4-chloro-2-fluorophenyl)piperazine |
Standard InchI: | InChI=1S/C10H12ClFN2/c11-8-1-2-10(9(12)7-8)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2 |
InchI Key: | IPILNCXNYGCVDJ-UHFFFAOYSA-N |
SMILES: | C1CN(CCN1)C2=C(C=C(C=C2)Cl)F |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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