(E)-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine

Modify Date: 2024-01-10 16:48:15

(E)-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Structure
(E)-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine structure
Common Name (E)-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
CAS Number 13148-56-6 Molecular Weight 264.34500
Density 1.156g/cm3 Boiling Point 450.483ºC at 760 mmHg
Molecular Formula C16H12N2S Melting Point N/A
MSDS N/A Flash Point 226.244ºC

 Names

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

 Chemical & Physical Properties

Density 1.156g/cm3
Boiling Point 450.483ºC at 760 mmHg
Molecular Formula C16H12N2S
Molecular Weight 264.34500
Flash Point 226.244ºC
Exact Mass 264.07200
PSA 53.49000
LogP 4.56070
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.642

 Synonyms

2-benzylideneamino-4-phenyl-5-bromo-1,3-thiazole
2-benzylideneamino-4-phenyl-1,3-thiazole