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2-Methyl-6-[(1E,3E)-1,3-Pentadien-1-Yl]-1,3-Benzothiazole
[CAS# 100394-43-2]

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Identification
Name 2-Methyl-6-[(1E,3E)-1,3-Pentadien-1-Yl]-1,3-Benzothiazole
Synonyms 2-methyl-6-((1E,3E)-penta-1,3-dien-1-yl)benzo[d]thiazole
Molecular Structure CAS#: 100394-43-2, 2-Methyl-6-[(1E,3E)-1,3-Pentadien-1-Yl]-1,3-Benzothiazole
Molecular Formula C13H13NS
Molecular Weight 215.31
CAS Registry Number 100394-43-2
SMILES C/C=C/C=C/C1=CC2=C(C=C1)N=C(S2)C
InChI 1S/C13H13NS/c1-3-4-5-6-11-7-8-12-13(9-11)15-10(2)14-12/h3-9H,1-2H3/b4-3+,6-5+
InChIKey IAAHDOPLKKBAPU-VNKDHWASSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 350.5±11.0°C at 760 mmHg (Cal.)
Flash point 166.0±8.2°C (Cal.)
Refractive index 1.665 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-6-[(1E,3E)-1,3-Pentadien-1-Yl]-1,3-Benzothiazole
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