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Home >> Chemical Listing >> Page 2424 >> N-(2-Methyl-1,3-benzothiazol-6-yl)cyclobutanecarboxamide

N-(2-Methyl-1,3-benzothiazol-6-yl)cyclobutanecarboxamide
[CAS# 736149-86-3]

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Identification
Name N-(2-Methyl-1,3-benzothiazol-6-yl)cyclobutanecarboxamide
Synonyms N-(2-methylbenzo[d]thiazol-6-yl)cyclobutanecarboxamide; ZINC03353815
Molecular Structure CAS#: 736149-86-3, N-(2-Methyl-1,3-benzothiazol-6-yl)cyclobutanecarboxamide
Molecular Formula C13H14N2OS
Molecular Weight 246.33
CAS Registry Number 736149-86-3
SMILES O=C(Nc1ccc2nc(sc2c1)C)C3CCC3
InChI 1S/C13H14N2OS/c1-8-14-11-6-5-10(7-12(11)17-8)15-13(16)9-3-2-4-9/h5-7,9H,2-4H2,1H3,(H,15,16)
InChIKey AHUCHUSQSTXYEC-UHFFFAOYSA-N
Properties
Density 1.349g/cm3 (Cal.)
Boiling point 474.985°C at 760 mmHg (Cal.)
Flash point 241.062°C (Cal.)
Refractive index 1.71 (Cal.)
Market Analysis Reports
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