2-Heptyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione structure

2-Heptyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione

2-heptyl-1,1-dioxo-1,2-benzothiazol-3-one

Also Known As: 2-heptyl-1,1-dioxo-1,2-benzothiazol-3-one|2-Heptyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione

CAS: 7499-98-1
Molecular Formula C14H19NO3S
Molecular Weight 281.10855 g/mol
LogP 3.5
Topological Polar Surface Area 62.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 281.10855
Monoisotopic Mass 281.10855
Heavy Atoms 19
Complexity 413.0

Chemical Identifiers

CAS Number 7499-98-1
SMILES CCCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O
InChIKey FYNVDOWAKPQORI-UHFFFAOYSA-N

Product Overview

2-Heptyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione (CAS 7499-98-1), with molecular formula C14H19NO3S and molecular weight 281.10855 g/mol. IUPAC: 2-heptyl-1,1-dioxo-1,2-benzothiazol-3-one.

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2-Heptyl-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione is a custom synthesis product. We offer services from milligram to kilogram scale.

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