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ChemicalBook--->CAS DataBase List--->355-66-8

355-66-8

355-66-8 Structure

355-66-8 Structure
IdentificationBack Directory
[Name]

OCTAFLUOROADIPAMIDE
[CAS]

355-66-8
[Synonyms]

OCTAFLUOROADIPAMIDE
OCTAFLUOROADIPOAMIDE
octafluoro-adipic acid diamide
2,2,3,3,4,4,5,5-octafluoroadipamide
2,2,3,3,4,4,5,5-OCTAFLUOROHEXANEDIAMIDE
2,2,3,3,4,4,5,5-Octafluorohexanediamide97%
Hexanediamide, 2,2,3,3,4,4,5,5-octafluoro-
2,2,3,3,4,4,5,5-Octafluorohexanediamide 97%
[Molecular Formula]

C6H4F8N2O2
[MDL Number]

MFCD00446345
[MOL File]

355-66-8.mol
[Molecular Weight]

288.1
Chemical PropertiesBack Directory
[Melting point ]

240-242 °C (dec.)(lit.)
[density ]

1.6219 (estimate)
[EPA Substance Registry System]

Octafluoroadipamide (355-66-8)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H227
[Precautionary statements ]

P501-P210-P264-P280-P302+P352-P370+P378-P337+P313-P305+P351+P338-P362+P364-P332+P313-P403+P235
[Hazard Codes ]

C,Xi
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 3261 8/PG 2
[WGK Germany ]

3
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Safety Profile]

Forms a dangerously unstablecomplex with lithium tetrahydroaluminate. When heatedto decomposition it emits toxic fumes of Fí and NOx. Seealso FLUORIDES and AMIDES.
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