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Chemical manufacturer | ||||
Name | 2-Methyl-6-[(1E,3E)-1,3-Pentadien-1-Yl]-1,3-Benzothiazole |
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Synonyms | 2-methyl-6-((1E,3E)-penta-1,3-dien-1-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
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 |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 350.5±11.0°C at 760 mmHg (Cal.) |
Flash point | 166.0±8.2°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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List of Reports Available for 2-Methyl-6-[(1E,3E)-1,3-Pentadien-1-Yl]-1,3-Benzothiazole |