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The molecular formula of Piperazine, 1-(3-chloro-4-fluorophenyl) is C10H14Cl3FN2.
The molecular weight of Piperazine, 1-(3-chloro-4-fluorophenyl) is 287.6 g/mol.
Some synonyms for Piperazine, 1-(3-chloro-4-fluorophenyl) include 1-(3-chloro-4-fluorophenyl)piperazine dihydrochloride and RQS83M82Q6.
The IUPAC name of Piperazine, 1-(3-chloro-4-fluorophenyl) is 1-(3-chloro-4-fluorophenyl)piperazine;dihydrochloride.
The InChIKey of Piperazine, 1-(3-chloro-4-fluorophenyl) is TVKRVCNYECGZCH-UHFFFAOYSA-N.
Other identifiers for Piperazine, 1-(3-chloro-4-fluorophenyl) include CAS numbers 827614-46-0 and 91532-33-1.
Piperazine, 1-(3-chloro-4-fluorophenyl) has 3 hydrogen bond donor counts.
The topological polar surface area of Piperazine, 1-(3-chloro-4-fluorophenyl) is 15.3 2.
Piperazine, 1-(3-chloro-4-fluorophenyl) has 1 rotatable bond count.
Yes, the compound of Piperazine, 1-(3-chloro-4-fluorophenyl) is canonicalized.
915296-79-6
915296-81-0
915317-20-3
91532-95-5
91533-22-1
915369-46-9
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