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2-(2-benzylidenehydrazinyl)-4-phenyl-1,3-thiazole (4216-52-8)

Identification
Name:2-(2-benzylidenehydrazinyl)-4-phenyl-1,3-thiazole
Synonyms:N-(benzylideneamino)-4-phenyl-1,3-thiazol-2-amine;4216-52-8;AC1LE5RH
CAS:4216-52-8
Molecular Formula: C16H13N3S
Molecular Weight: 279.3595
InChI: InChI=1/C16H13N3S/c1-3-7-13(8-4-1)11-17-19-16-18-15(12-20-16)14-9-5-2-6-10-14/h1-12H,(H,18,19)
Molecular Structure: (C16H13N3S) N-(benzylideneamino)-4-phenyl-1,3-thiazol-2-amine;4216-52-8;AC1LE5RH
Properties
Flash Point: 235.4°C
Boiling Point: 465.6°C at 760 mmHg
Density:1.19g/cm3
Refractive index:1.655
Flash Point: 235.4°C
Safety Data
 

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