2-[2-(1H,1H,2H,2H-PERFLUOROHEXYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE CAS#: 892154-46-0

2-[2-(1H,1H,2H,2H-PERFLUOROHEXYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE

Basic information Safety Supplier Related

Product Name:

Synonyms:

2-[2-(1H,1H,2H,2H-PERFLUOROHEXYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE
2-[(1,1-DIMETHYL-1H,1H,2H,2H,3H,3H-PERFLUOROHEPTYLOXY)CARBONYLOXYIMINO]-2-PHENYLACETONITRILE
2-[(4,4,5,5,6,6,7,7,7-NONAFLUORO-1,1-DIMETHYLHEPTYLOXY)CARBONYLOXYIMINO]-2-PHENYLACETONITRILE
2-[2-(1H,1H,2H,2H- Perfluorohexyl)isopropoxycarbonyloxyimino]-2-phenylacetonitrile, 2-[(1,1-Dimethyl-1H,1H,2H,2H,3H,3H-perfluoroheptyloxy)carbonyloxyimino]-2-phenylacetonitrile
Carbonic acid, (cyanophenylmethylene)azanyl 4,4,5,5,6,6,7,7,7-nonafluoro-1,1-dimethylheptyl ester

CAS:

892154-46-0

MF:

C18H15F9N2O3

MW:

478.31

Mol File:

Mol File

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Boiling point:: 378.5±52.0 °C(Predicted)
Density: 1.34±0.1 g/cm3(Predicted)
InChI: 1S/C18H15F9N2O3/c1-14(2,8-9-15(19,20)16(21,22)17(23,24)18(25,26)27)31-13(30)32-29-12(10-28)11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3/b29-12-
InChIKey: UVLBAEYPKCVCLV-ULPWCQAASA-N
SMILES: CC(C)(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OC(=O)O\N=C(\C#N)c1ccccc1

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Hazard Codes: Xn
Risk Statements: 20/21/22
Safety Statements: 36
WGK Germany: 3
F: 10
Storage Class: 11 - Combustible Solids
Hazard Classifications: Acute Tox. 4 Dermal
Acute Tox. 4 Inhalation
Acute Tox. 4 Oral

Energy Chemical

Sigma-Aldrich

Merck KGaA