2,2,3,3,4,4,4-heptafluorobutanamide (Molecular Formula: C₄H₂F₇NO)

Product Name:	2,2,3,3,4,4,4-heptafluorobutanamide
CAS Registry Number:	662-50-0
EINECS:	211-553-4
Synonyms:	Perfluorobutyramide; Heptafluoro-n-butyramide;662-50-0;2,2,3,3,4,4,4-heptafluorobutanamide; 2,2,3,3,4,4,4-Heptafluorobutanamide; heptafluorobutyroamide;
Molecular Structure:
Molecular Formula:	C₄H₂F₇NO
Molecular Weight:	213.053602
Density:	1.594 g/cm³
Boiling Point:	105 °C at 760 mmHg
Melting Point:	103-105℃
Flash Point:	17.3 °C
Refractive index:	1.302
Risk Codes:	S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.;
Safety Statements:	R22:Harmfulifswallowed.;R36/37/38:Irritatingtoeyes,respiratorysystemandskin.;
Hazard Symbols:	Xi: Irritant;

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