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737708-41-7

737708-41-7 Structure

737708-41-7 Structure
IdentificationBack Directory
[Name]

4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]aniline
[CAS]

737708-41-7
[Synonyms]

4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]aniline
Benzenamine, 4-[4-(4-fluorophenyl)-2-thiazolyl]-
[Molecular Formula]

C15H11FN2S
[MDL Number]

MFCD09891629
[MOL File]

737708-41-7.mol
[Molecular Weight]

270.32
Chemical PropertiesBack Directory
[Boiling point ]

469.2±55.0 °C(Predicted)
[density ]

1.292±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

3.01±0.10(Predicted)
[InChI]

1S/C15H11FN2S/c16-12-5-1-10(2-6-12)14-9-19-15(18-14)11-3-7-13(17)8-4-11/h1-9H,17H2
[InChIKey]

WZWMNEQQRMTUGF-UHFFFAOYSA-N
[SMILES]

Nc1ccc(cc1)-c2nc(cs2)-c3ccc(F)cc3
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[WGK Germany ]

WGK 3
[Storage Class]

6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
[Hazard Classifications]

Acute Tox. 3 Oral
737708-41-7 suppliers list
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