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(2Z)-4-(1-benzofuran-2-yl)-N-(2-bromobenzylidene)-2-(prop-2-en-1-ylimino)-1,3-thiazol-3(2H)-amine (5449-14-9)

Identification
Name:(2Z)-4-(1-benzofuran-2-yl)-N-(2-bromobenzylidene)-2-(prop-2-en-1-ylimino)-1,3-thiazol-3(2H)-amine
Synonyms:NSC16265;AC1MN1FW;N-ethyl-2-phenylethanethioamide;NSC-16265
CAS:5449-14-9
Molecular Formula: C21H16BrN3OS
Molecular Weight: 438.3402
InChI: InChI=1/C21H16BrN3OS/c1-2-11-23-21-25(24-13-16-8-3-5-9-17(16)22)18(14-27-21)20-12-15-7-4-6-10-19(15)26-20/h2-10,12-14H,1,11H2/b23-21-,24-13u
Molecular Structure: (C21H16BrN3OS) NSC16265;AC1MN1FW;N-ethyl-2-phenylethanethioamide;NSC-16265
Properties
Flash Point: 288.5°C
Boiling Point: 553.5°C at 760 mmHg
Density:1.41g/cm3
Refractive index:1.671
HS Code: 2930909090
Flash Point: 288.5°C
Safety Data
 

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