2,2,3,3,4,4,5,5-Octafluorohexanedinitrile
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2,2,3,3,4,4,5,5-Octafluorohexanedinitrile
structure -
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CAS No:
376-53-4
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Formula:
C6F8N2
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Chemical Name:
2,2,3,3,4,4,5,5-Octafluorohexanedinitrile
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Synonyms:
Hexanedinitrile,2,2,3,3,4,4,5,5-octafluoro-;Hexanedinitrile,octafluoro-;2,2,3,3,4,4,5,5-Octafluorohexanedinitrile;Perfluoroadiponitrile;Perfluoroadipic acid dinitrile;Octafluoroadiponitrile
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CAS No:
Safety Information
UN 3276
R20/21/22
23-26-36/37/39
T: Toxic;Xi: Irritant;
P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
H301+H311+H331
|Danger|H301+H311+H331 (100%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:252.06
XLogP3:2.4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:251.99337331
Monoisotopic Mass:251.99337331
Topological Polar Surface Area:47.6
Heavy Atom Count:16
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,2,3,3,4,4,5,5-Octafluorohexanedinitrile
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