1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine
-
![1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1d0d5a8eb35e420f92c9d8b5b2626930.png "1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine")
1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine
structure -
-
CAS No:
132834-59-4
-
Formula:
C10H11ClF3N3
-
Chemical Name:
1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine
-
Synonyms:
Piperazine,1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-;1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine;1-(3-Chloro-5-trifluoromethyl-2-pyridyl)piperazine;1-(3-Chloro-5-trifluoromethylpyridin-2-yl)piperazine
-
CAS No:
1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine Basic Attributes
265.66
265.66
DTXSID60349866
2933990090
Safety Information
36/37/38-25
26-36/37/39-45
Xi,T
|Warning|H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:265.66
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:265.0593595
Monoisotopic Mass:265.0593595
Topological Polar Surface Area:28.2
Heavy Atom Count:17
Complexity:256
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation