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Phenol,4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)imino]methyl]- (6578-87-6)

Identification
Name:Phenol,4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)imino]methyl]-
Synonyms:Phenol,p-[N-(5-phenyl-1,3,4-thiadiazol-2-yl)formimidoyl]-(7CI,8CI); NSC 88503
CAS:6578-87-6
Molecular Formula: C15H11 N3 O S
Molecular Weight: 281.3323
InChI: InChI=1/C15H11N3OS/c19-13-8-6-11(7-9-13)10-16-15-18-17-14(20-15)12-4-2-1-3-5-12/h1-10H,(H,16,18)
Molecular Structure: (C15H11N3OS) Phenol,p-[N-(5-phenyl-1,3,4-thiadiazol-2-yl)formimidoyl]-(7CI,8CI); NSC 88503
Properties
Flash Point: 239.3°C
Boiling Point: 472.1°Cat760mmHg
Density:1.44g/cm3
Refractive index:1.775
Flash Point: 239.3°C
Safety Data
 

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