2,2,3,3,3-Pentafluoropropanamide

Modify Date: 2024-01-03 08:59:32

2,2,3,3,3-Pentafluoropropanamide Structure
2,2,3,3,3-Pentafluoropropanamide structure
Common Name 2,2,3,3,3-Pentafluoropropanamide
CAS Number 354-76-7 Molecular Weight 163.046
Density 1.5±0.1 g/cm3 Boiling Point 157.2±35.0 °C at 760 mmHg
Molecular Formula C3H2F5NO Melting Point 95 °C
MSDS N/A Flash Point 48.9±25.9 °C

 Names

Name pentafluoropropionamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 157.2±35.0 °C at 760 mmHg
Melting Point 95 °C
Molecular Formula C3H2F5NO
Molecular Weight 163.046
Flash Point 48.9±25.9 °C
Exact Mass 163.005661
PSA 43.09000
LogP 1.75
Vapour Pressure 2.8±0.3 mmHg at 25°C
Index of Refraction 1.307

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36
RIDADR 1578.0
Hazard Class 6.1
HS Code 2924199090

 Customs

HS Code 2924199090
Summary 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

Pentafluor-propionsaeure-amid
pentafluoropropionic acid amide
Pentafluoropropanamide
MFCD00039771
Propanamide, 2,2,3,3,3-pentafluoro-
EINECS 206-569-3
perfluoropropylcarboxamide
2,2,3,3,3-Pentafluoropropanamide
2,2,3,3,3-pentafluoro-propanamid
Propanamide,2,2,3,3,3-pentafluoro
PentafluoropropionaMide
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