Identification |
Name: | 4-(4-fluorophenyl)-2-[2-(4-methoxybenzylidene)hydrazinyl]-1,3-thiazole |
Synonyms: | AC1LE1XO;4-(4-fluorophenyl)-N-[(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine;5780-59-6 |
CAS: | 5780-59-6 |
Molecular Formula: | C17H14FN3OS |
Molecular Weight: | 327.376 |
InChI: | InChI=1/C17H14FN3OS/c1-22-15-8-2-12(3-9-15)10-19-21-17-20-16(11-23-17)13-4-6-14(18)7-5-13/h2-11H,1H3,(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 251.9°C |
Boiling Point: | 492.9°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 251.9°C |
Safety Data |
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