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3832-55-1

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3832-55-1 Structure

3832-55-1 Structure
IdentificationBack Directory
[Name]

2'-(TRIFLUOROMETHOXY)ACETANILIDE
[CAS]

3832-55-1
[Synonyms]

2-(TRIFLUOROMETHOXY)ACETANILIDE
2'-(TRIFLUOROMETHOXY)ACETANILIDE
2-trifluoromethoxyphenylacetamide
2'-(Trifluoromethoxy)acetanilide97%
2'-(Trifluoromethoxy)acetanilide 97%
N-[2-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE
N1-[2-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE
Acetamide, N-[2-(trifluoromethoxy)phenyl]-
2′-(Trifluoromethoxy)acetanilide, CAS 3832-55-1
[Molecular Formula]

C9H8F3NO2
[MDL Number]

MFCD00204176
[MOL File]

3832-55-1.mol
[Molecular Weight]

219.16
Chemical PropertiesBack Directory
[Melting point ]

68 °C
[Boiling point ]

261.5±35.0 °C(Predicted)
[density ]

1.345±0.06 g/cm3(Predicted)
[pka]

14.07±0.70(Predicted)
[CAS DataBase Reference]

3832-55-1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H312-H335-H315-H302-H332-H319
[Precautionary statements ]

P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[RIDADR ]

UN2811
[Hazard Note ]

Irritant
[HazardClass ]

IRRITANT
[HS Code ]

2924297099
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