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161942-89-8

161942-89-8 Structure

161942-89-8 Structure
IdentificationBack Directory
[Name]

4-bromothiophene-2-acetic acid
[CAS]

161942-89-8
[Synonyms]

4-bromothiophene-2-acetic acid
2-Thiopheneacetic acid, 4-bromo-
4-Bromothiophene-2-acetic acid 97%
2-(4-BroMothiophen-2-yl)acetic acid
[Molecular Formula]

C6H5BrO2S
[MDL Number]

MFCD09839310
[MOL File]

161942-89-8.mol
[Molecular Weight]

221.07
Chemical PropertiesBack Directory
[Melting point ]

87-92℃
[Boiling point ]

331.2±27.0 °C(Predicted)
[density ]

1.804±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[form ]

powder
[pka]

4.06±0.10(Predicted)
[color ]

Brown
[InChI]

InChI=1S/C6H5BrO2S/c7-4-1-5(10-3-4)2-6(8)9/h1,3H,2H2,(H,8,9)
[InChIKey]

RQLBAXZWESSFHI-UHFFFAOYSA-N
[SMILES]

C1(CC(O)=O)SC=C(Br)C=1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

2934999090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

4-bromothiophene-2-acetic acid(161942-89-8)1HNMR
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