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(2-acetamido-1,3-benzothiazol-4-yl) acetate (659731-49-4)

Identification
Name:(2-acetamido-1,3-benzothiazol-4-yl) acetate
Synonyms:2-Acetamido-1,3-benzothiazol-4-yl acetate;acetamide, N-[4-(acetyloxy)-2-benzothiazolyl]-;LogP
CAS:659731-49-4
Molecular Formula: C11H10N2O3S
Molecular Weight: 250.2737
InChI: InChI=1/C11H10N2O3S/c1-6(14)12-11-13-10-8(16-7(2)15)4-3-5-9(10)17-11/h3-5H,1-2H3,(H,12,13,14)
Molecular Structure: (C11H10N2O3S) 2-Acetamido-1,3-benzothiazol-4-yl acetate;acetamide, N-[4-(acetyloxy)-2-benzothiazolyl]-;LogP
Properties
Density:1.414g/cm3
Refractive index:1.671
Safety Data
 

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