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2-(1,2,3,6-Tetrahydropyridin-4-Yl)-1,3-Benzothiazole
[CAS# 42158-45-2]

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Identification
Name 2-(1,2,3,6-Tetrahydropyridin-4-Yl)-1,3-Benzothiazole
Synonyms 2-(1,2,3,6-tetrahydropyridin-4-yl)benzo[d]thiazole
Molecular Structure CAS#: 42158-45-2, 2-(1,2,3,6-Tetrahydropyridin-4-Yl)-1,3-Benzothiazole
Molecular Formula C12H12N2S
Molecular Weight 216.30
CAS Registry Number 42158-45-2
SMILES c1cccc2sc(nc12)C=3CCNCC=3
InChI 1S/C12H12N2S/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-5,13H,6-8H2
InChIKey QXHYCMISCMKIRL-UHFFFAOYSA-N
Properties
Density 1.238g/cm3 (Cal.)
Boiling point 381.587°C at 760 mmHg (Cal.)
Flash point 184.577°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1,2,3,6-Tetrahydropyridin-4-Yl)-1,3-Benzothiazole
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