2-[(1E)-Prop-1-en-1-yl]-1,3-benzothiazole structure

2-[(1E)-Prop-1-en-1-yl]-1,3-benzothiazole

2-[(E)-prop-1-enyl]-1,3-benzothiazole

Also Known As: Benzothiazole,2- -|Benzothiazole,2- -, -|benzothiazole, 2-(1-propenyl)-|2-(Prop-1-en-1-yl)benzo[d]thiazole|2-[(E)-prop-1-enyl]-1,3-benzothiazole|2-[(1E)-Prop-1-en-1-yl]-1,3-benzothiazole|Benzothiazole, 2-(1-propenyl)-, (E)- (9CI)

CAS: 66730-41-4
Molecular Formula C10H9NS
Molecular Weight 175.04558 g/mol
LogP 3.3294
Topological Polar Surface Area 12.89 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 175.04558
Monoisotopic Mass 175.04558
Heavy Atoms 12
Complexity 381.45074

Chemical Identifiers

CAS Number 66730-41-4
SMILES C/C=C/C1=NC2=CC=CC=C2S1

Product Overview

2-[(1E)-Prop-1-en-1-yl]-1,3-benzothiazole (CAS 66730-41-4), with molecular formula C10H9NS and molecular weight 175.04558 g/mol. IUPAC: 2-[(E)-prop-1-enyl]-1,3-benzothiazole.

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2-[(1E)-Prop-1-en-1-yl]-1,3-benzothiazole is a custom synthesis product. We offer services from milligram to kilogram scale.

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