2-[(44556677889910101111
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2-[(44556677889910101111
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CAS No:
350716-42-6
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Formula:
C22H15F17N2O3
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Chemical Name:
2-[(44556677889910101111
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Synonyms:
2-[2-(1H,1H,2H,2H-Perfluorodecyl)isopropoxycarbonyloxyimino]-2-phenylacetonitrile, 2-[(1,1-Dimethyl-1H,1H,2H,2H,3H,3H-perfluoroundecyloxy)carbonyloxyimino]-2-phenylacetonitrile;2-[(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11;2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1,1-dimethylundecylox;2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxy)carbonyloxyimino]-2-phenylacetonitrile;Benzeneacetonitrile, α-[[[[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyl)oxy]carbonyl]oxy]imino]-
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CAS No:
Safety Information
3
36/37/38
26-36/37
Xi
|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:678.3
XLogP3:9.4
Hydrogen Bond Acceptor Count:22
Rotatable Bond Count:14
Exact Mass:678.0811211
Monoisotopic Mass:678.0811211
Topological Polar Surface Area:71.7
Heavy Atom Count:44
Complexity:1120
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes