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876-33-5

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876-33-5 Structure

876-33-5 Structure
IdentificationBack Directory
[Name]

1-[(AMMONIOOXY)METHYL]-4-METHOXYBENZENE CHLORIDE
[CAS]

876-33-5
[Synonyms]

O-(4-METHOXYBENZYL)HYDROXYLAMINE HCL
O-p-anisylhydroxylamine hydrochloride
o-(p-methoxybenzyl)-hydroxylaminhydrochloride
O-(4-METHOXYBENZYL)HYDROXYLAMINE HYDROCHLORIDE
O-(4-Methoxybenzyl)hydroxyzlaMine hydrochloride
1-[(AMMONIOOXY)METHYL]-4-METHOXYBENZENE CHLORIDE
1-[(AMINOOXY)METHYL]-4-METHOXYBENZENE HYDROCHLORIDE
1-[(AMMONIOOXY)METHYL]-4-METHOXYBENZENE HYDROCHLORIDE
O-[(4-methoxyphenyl)methyl]hydroxylamine hydrochloride
1-[(aminooxy)methyl]-4-methoxybenzene hydrochloride (1:1)
[Molecular Formula]

C8H12ClNO2
[MDL Number]

MFCD01114582
[MOL File]

876-33-5.mol
[Molecular Weight]

189.64
Chemical PropertiesBack Directory
[Melting point ]

209-211°C
[RTECS ]

NC3676000
[storage temp. ]

Inert atmosphere,2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xn
[Risk Statements ]

36/37/38-22
[Safety Statements ]

26-36/37/39
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

O-(4-Methoxybenzyl)hydroxylamine hydrochloride is employed in intermediate of pharmaceutical, chemical research and analysis.
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