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4-Chloro-N-(6-Methoxy-1,3-Benzothiazol-2-Yl)Butanamide
[CAS# 326872-93-9]

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Identification
Name 4-Chloro-N-(6-Methoxy-1,3-Benzothiazol-2-Yl)Butanamide
Synonyms Enamine_000917; ZINC03183236
Molecular Structure CAS#: 326872-93-9, 4-Chloro-N-(6-Methoxy-1,3-Benzothiazol-2-Yl)Butanamide
Molecular Formula C12H13ClN2O2S
Molecular Weight 284.76
CAS Registry Number 326872-93-9
SMILES ClCCCC(=O)Nc1nc2ccc(OC)cc2s1
InChI 1S/C12H13ClN2O2S/c1-17-8-4-5-9-10(7-8)18-12(14-9)15-11(16)3-2-6-13/h4-5,7H,2-3,6H2,1H3,(H,14,15,16)
InChIKey OJTHQCSSALIIEU-UHFFFAOYSA-N
Properties
Density 1.371g/cm3 (Cal.)
Refractive index 1.649 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Chloro-N-(6-Methoxy-1,3-Benzothiazol-2-Yl)Butanamide
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