2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl heptanoate
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2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl heptanoate
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CAS No:
17528-28-8
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Formula:
C28H38ClN3O2S
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Chemical Name:
2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl heptanoate
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Synonyms:
Heptanoic acid,2-[4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl ester;Heptanoic acid,2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]-1-piperazinyl]ethyl ester;1-Piperazineethanol,4-[3-(2-chlorophenothiazin-10-yl)propyl]-,heptanoate (ester);2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl heptanoate;Perphenazine enanthate
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CAS No:
2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl heptanoate Basic Attributes
516.13822
516.14
241-529-9
Z6RS3DKN8J
DTXSID40169963
Safety Information
P201, P202, P261, P264, P270, P272, P280, P281, P301+P312, P302+P352, P305+P351+P338, P308+P313, P321, P330, P333+P313, P337+P313, P363, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P272, P280, P281, P301+P312, P302+P352, P305+P351+P338, P308+P313, P321, P330, P333+P313, P337+P313, P363, P405, and P501|Aggregated GHS information provided by 11 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:516.1
XLogP3:7.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:515.2373263
Monoisotopic Mass:515.2373263
Topological Polar Surface Area:61.3
Heavy Atom Count:35
Complexity:633
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl heptanoate
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