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2-[(1E,3E)-1,3-Pentadien-1-Yl]-1,3-Benzothiazole
[CAS# 171628-33-4]

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Identification
Name 2-[(1E,3E)-1,3-Pentadien-1-Yl]-1,3-Benzothiazole
Synonyms 2-((1E,3E)-penta-1,3-dien-1-yl)benzo[d]thiazole
Molecular Structure CAS#: 171628-33-4, 2-[(1E,3E)-1,3-Pentadien-1-Yl]-1,3-Benzothiazole
Molecular Formula C12H11NS
Molecular Weight 201.29
CAS Registry Number 171628-33-4
SMILES C/C=C/C=C/C1=NC2=CC=CC=C2S1
InChI 1S/C12H11NS/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h2-9H,1H3/b3-2+,9-4+
InChIKey BFWCCPXKLYHMMP-DSXPNFDZSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 342.1±25.0°C at 760 mmHg (Cal.)
Flash point 163.5±12.1°C (Cal.)
Refractive index 1.681 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(1E,3E)-1,3-Pentadien-1-Yl]-1,3-Benzothiazole
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