2-[(p-Fluorobenzylidene)amino]-4-phenylthiazole

Modify Date: 2025-09-17 23:13:36

2-[(p-Fluorobenzylidene)amino]-4-phenylthiazole Structure
2-[(p-Fluorobenzylidene)amino]-4-phenylthiazole structure
 Common Name 2-[(p-Fluorobenzylidene)amino]-4-phenylthiazole
CAS Number 24050-99-5 Molecular Weight 282.33500
Density 1.22g/cm3 Boiling Point 445.435ºC at 760 mmHg
Molecular Formula C16H11FN2S Melting Point N/A
MSDS N/A Flash Point 223.192ºC

 Names

Name (E)-1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.22g/cm3
Boiling Point 445.435ºC at 760 mmHg
Molecular Formula C16H11FN2S
Molecular Weight 282.33500
Flash Point 223.192ºC
Exact Mass 282.06300
PSA 53.49000
LogP 4.69980
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.631
InChIKey UVXFNFYOQFXODC-VCHYOVAHSA-N
SMILES Fc1ccc(C=Nc2nc(-c3ccccc3)cs2)cc1

 Safety Information

HS Code 2934100090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2934100090
Summary 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Synonyms

Thiazole,2-(p-fluorobenzylideneamino)-4-phenyl
2-(p-Fluorobenzylideneamino)-4-phenylthiazole
(4-fluoro-benzylidene)-(4-phenyl-thiazol-2-yl)-amine
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Chemsrc provides CAS#:24050-99-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(p-Fluorobenzylidene)amino]-4-phenylthiazole>> amp version: 2-[(p-Fluorobenzylidene)amino]-4-phenylthiazole

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