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2160-63-6

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2160-63-6 Structure

2160-63-6 Structure
IdentificationBack Directory
[Name]

5-BROMOTHIOPHENE-2-CARBOXALDEHYDE OXIME
[CAS]

2160-63-6
[Synonyms]

BUTTPARK 147\18-66
5-bromo-2-thiophenaldoxime
5-bromothiophene-2-carbaldehyde oxime
5-bromo-2-thiophenecarboxaldehydoxime
5-Bromothiophene-2-carboxaldoxime, 97%
5-bromo-2-thiophenecarboxaldehydeoxime
5-Bromothiophene-2-carboxaldehyde oxime
5-Bromothiophene-2-carboxaldoxime, 97%,
2-Thiophenecarboxaldehyde, 5-bromo-, oxime
(2E)-5-bromo-2-thiophenecarboxaldehyde oxime
N-[(5-bromothiophen-2-yl)methylidene]hydroxylamine
[Molecular Formula]

C5H4BrNOS
[MDL Number]

MFCD00126375
[MOL File]

2160-63-6.mol
[Molecular Weight]

206.06
Chemical PropertiesBack Directory
[Melting point ]

132-134℃
[Boiling point ]

272.2±25.0 °C(Predicted)
[density ]

1.81±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

10.33±0.10(Predicted)
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312a-P330-P501a
[Safety Statements ]

24/25
[HS Code ]

2934999090
[Toxicity]

mouse,LD,intravenous,> 200mg/kg (200mg/kg),European Patent Application. Vol. #0186252,
Spectrum DetailBack Directory
[Spectrum Detail]

5-BROMOTHIOPHENE-2-CARBOXALDEHYDE OXIME(2160-63-6)1HNMR
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