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Structure

2-[(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11

CAS
350716-42-6
Catalog Number
ACM350716426
Category
Other Products
Molecular Weight
678.338
Molecular Formula
C22H15F17N2O3

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Specification

Synonyms
350716-42-6, 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, ACMC-20ao73, AGN-PC-00IX51, CTK4H3498, AG-F-20495, (2-Perfluorooctylethyl)isopropoxycarbonyloxyiminophenylacetonitrile, [(Z)-[cyano(phenyl)methylidene]amino] (5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluoro-2-methyldodecan-2-yl) carbonate, Benzeneacetonitrile, a-[[[[(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]-
IUPAC Name
[[cyano(phenyl)methylidene]amino] (5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluoro-2-methyldodecan-2-yl) carbonate
Canonical SMILES
CC(C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(=O)ON=C(C#N)C1=CC=CC=C1
InChI Key
NFEFLNJWJYPWIZ-UHFFFAOYSA-N
Boiling Point
420.3ºC at 760 mmHg
Melting Point
81-86ºC
Flash Point
208ºC
Density
1.45g/cm³
Exact Mass
678.08100
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
22
H-Bond Donor
0
Safety Description
26-36/37
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