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N-(6-Fluoro-1,3-Benzothiazol-2-Yl)Propanamide
[CAS# 476297-58-2]

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Identification
Name N-(6-Fluoro-1,3-Benzothiazol-2-Yl)Propanamide
Synonyms N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide; N-(6-fluorobenzo[d]thiazol-2-yl)propionamide
Molecular Structure CAS#: 476297-58-2, N-(6-Fluoro-1,3-Benzothiazol-2-Yl)Propanamide
Molecular Formula C10H9FN2OS
Molecular Weight 224.25
CAS Registry Number 476297-58-2
SMILES Fc1ccc2nc(sc2c1)NC(=O)CC
InChI 1S/C10H9FN2OS/c1-2-9(14)13-10-12-7-4-3-6(11)5-8(7)15-10/h3-5H,2H2,1H3,(H,12,13,14)
InChIKey KDWHBFKZKIQUST-UHFFFAOYSA-N
Properties
Density 1.401g/cm3 (Cal.)
Refractive index 1.665 (Cal.)
Market Analysis Reports
List of Reports Available for N-(6-Fluoro-1,3-Benzothiazol-2-Yl)Propanamide
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