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113211-36-2

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113211-36-2 Structure

113211-36-2 Structure
IdentificationBack Directory
[Name]

1-[2-(AMMONIOOXY)ETHOXY]-3-(TRIFLUOROMETHYL)BENZENE CHLORIDE
[CAS]

113211-36-2
[Synonyms]

1-[2-(AMMONIOOXY)ETHOXY]-3-(TRIFLUOROMETHYL)BENZENE CHLORIDE
1-[2-(AMINOOXY)ETHOXY]-3-(TRIFLUOROMETHYL)BENZENE HYDROCHLORIDE
O-(2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL)HYDROXYLAMINE HYDROCHLORIDE
O-{2-[3-(Trifluoromethyl)phenoxy]ethyl}hydroxylaminehydrochloride95%
[Molecular Formula]

C9H11ClF3NO2
[MDL Number]

MFCD01114594
[MOL File]

113211-36-2.mol
[Molecular Weight]

257.64
Chemical PropertiesBack Directory
[Melting point ]

154-156°C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

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

P271-P260-P280
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HazardClass ]

IRRITANT
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