1-(2,3,4,5,6-Pentafluorophenyl)ethanone
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1-(2,3,4,5,6-Pentafluorophenyl)ethanone
structure -
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CAS No:
652-29-9
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Formula:
C8H3F5O
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Chemical Name:
1-(2,3,4,5,6-Pentafluorophenyl)ethanone
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Synonyms:
Ethanone,1-(2,3,4,5,6-pentafluorophenyl)-;Acetophenone,2′,3′,4′,5′,6′-pentafluoro-;Ethanone,1-(pentafluorophenyl)-;1-(2,3,4,5,6-Pentafluorophenyl)ethanone;2′,3′,4′,5′,6′-Pentafluoroacetophenone;2,3,4,5,6-Pentafluoroacetophenone;Pentafluoroacetophenone;Pentafluorophenyl methyl ketone;Acetylpentafluorobenzene;Methyl pentafluorophenyl ketone;1-Pentafluorophenylethanone;1-(Pentafluorophenyl)ethan-1-one
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CAS No:
1-(2,3,4,5,6-Pentafluorophenyl)ethanone Basic Attributes
210.103
210.10
211-487-6
DTXSID50215506
2914700090
Safety Information
NONH for all modes of transport
3
R36/37/38
S24/25
F
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:210.10
XLogP3:2.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:210.01040553
Monoisotopic Mass:210.01040553
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:218
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-(2,3,4,5,6-Pentafluorophenyl)ethanone
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