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5555-48-6

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5555-48-6 Structure

5555-48-6 Structure
IdentificationBack Directory
[Name]

1-[(AMMONIOOXY)METHYL]-2-CHLOROBENZENE CHLORIDE
[CAS]

5555-48-6
[Synonyms]

2-Chloro-benzyloxylaminehydrocheloride
O-chloro-benzyloxycarbonyl hydrochloride
2-Chloro-benzylhydroxylaMine hydrochloride
O-(2-Chlor-benzyl)hydroxylaMin hydrochloride
O-(2-CHLOROBENZYL)HYDROXYLAMINE HYDROCHLORIDE
1-[(AMMONIOOXY)METHYL]-2-CHLOROBENZENE CHLORIDE
1-[(AMINOOXY)METHYL]-2-CHLOROBENZENE HYDROCHLORIDE
Hydroxylamine, O-[(2-chlorophenyl)methyl]-, hydrochloride (1:1)
[Molecular Formula]

C7H9Cl2NO
[MDL Number]

MFCD01114592
[MOL File]

5555-48-6.mol
[Molecular Weight]

194.06
Chemical PropertiesBack Directory
[Melting point ]

145-148°C
[storage temp. ]

Sealed in dry,Room Temperature
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

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

P280-P271
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

36/37/38-22
[Safety Statements ]

26-36/37/39
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

1-[(AMMONIOOXY)METHYL]-2-CHLOROBENZENE CHLORIDE(5555-48-6)1HNMR
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