| Identification | Back Directory | [Name]
2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE | [CAS]
892154-76-6 | [Synonyms]
2-[2-(1H,1H,2H,2H-PERFLUOROOCTYL)ISOPROPOXYCARBONYLOXYIMINO]-2-PHENYLACETONITRILE
2-[(1,1-DIMETHYL-1H,1H,2H,2H,3H,3H-PERFLUORONONYLOXY)CARBONYLOXYIMINO]-2-PHENYLACETONITRILE
2-[(4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORO-1,1-DIMETHYLNONYLOXY) CARBONYLOXYIMINO]-2-PHENYLACETONITRILE
2-[(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1,1-dimethylnonyloxy) carbonyloxyimino]-2-phenylacetonitrile
Carbonic acid, (cyanophenylmethylene)azanyl 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1,1-dimethylnonyl ester
2-[2-(1H,1H,2H,2H-Perfluorooctyl)isopropoxycarbonyloxyimino]-2-phenylacetonitrile, 2-[(1,1-Dimethyl-1H,1H,2H,2H,3H,3H-perfluorononyloxy)carbonyloxyimino]-2-phenylacetonitrile | [Molecular Formula]
C20H15F13N2O3 | [MDL Number]
MFCD03788319 | [MOL File]
892154-76-6.mol | [Molecular Weight]
578.32 |
| Chemical Properties | Back Directory | [Boiling point ]
399.3±52.0 °C(Predicted) | [density ]
1.40±0.1 g/cm3(Predicted) | [form ]
solid | [InChI]
1S/C20H15F13N2O3/c1-14(2,37-13(36)38-35-12(10-34)11-6-4-3-5-7-11)8-9-15(21,22)16(23,24)17(25,26)18(27,28)19(29,30)20(31,32)33/h3-7H,8-9H2,1-2H3/b35-12- | [InChIKey]
FYLRWWRMJXHQNS-OHLKXVFMSA-N | [SMILES]
CC(C)(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OC(=O)O\N=C(\C#N)c1ccccc1 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
20/21/22 | [Safety Statements ]
36/37 | [WGK Germany ]
3 | [F ]
10 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Dermal
Acute Tox. 4 Inhalation
Acute Tox. 4 Oral |
|
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