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N-(2-Methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide
[CAS# 765285-43-6]

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Identification
Name N-(2-Methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide
Synonyms N-(2-methylbenzo[d]thiazol-6-yl)cyclopentanecarboxamide; ZINC02638793
Molecular Structure CAS#: 765285-43-6, N-(2-Methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide
Molecular Formula C14H16N2OS
Molecular Weight 260.35
CAS Registry Number 765285-43-6
SMILES O=C(Nc1ccc2nc(sc2c1)C)C3CCCC3
InChI 1S/C14H16N2OS/c1-9-15-12-7-6-11(8-13(12)18-9)16-14(17)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,16,17)
InChIKey BTTAMVHZTHWLME-UHFFFAOYSA-N
Properties
Density 1.299g/cm3 (Cal.)
Boiling point 483.701°C at 760 mmHg (Cal.)
Flash point 246.334°C (Cal.)
Refractive index 1.683 (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide
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