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2-(1-Hexyn-1-Yl)-1,3-Benzothiazole
[CAS# 330436-78-7]

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Identification
Name 2-(1-Hexyn-1-Yl)-1,3-Benzothiazole
Synonyms 2-(hex-1-yn-1-yl)benzo[d]thiazole
Molecular Structure CAS#: 330436-78-7, 2-(1-Hexyn-1-Yl)-1,3-Benzothiazole
Molecular Formula C13H13NS
Molecular Weight 215.31
CAS Registry Number 330436-78-7
SMILES CCCCC#Cc1nc2ccccc2s1
InChI 1S/C13H13NS/c1-2-3-4-5-10-13-14-11-8-6-7-9-12(11)15-13/h6-9H,2-4H2,1H3
InChIKey QMDHTEJOAXWJTG-UHFFFAOYSA-N
Properties
Density 1.14g/cm3 (Cal.)
Boiling point 332.575°C at 760 mmHg (Cal.)
Flash point 144.419°C (Cal.)
Refractive index 1.617 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1-Hexyn-1-Yl)-1,3-Benzothiazole
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