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Chemical manufacturer | ||||
Name | 2-(2-Methyl-1-Propen-1-Yl)-1,3-Benzothiazole |
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Synonyms | 2-(2-methylprop-1-en-1-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H11NS |
Molecular Weight | 189.28 |
CAS Registry Number | 1628-61-1 |
SMILES | C/C(C)=C\c1nc2ccccc2s1 |
InChI | 1S/C11H11NS/c1-8(2)7-11-12-9-5-3-4-6-10(9)13-11/h3-7H,1-2H3 |
InChIKey | VSTRENQRHHEUJJ-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 303.851°C at 760 mmHg (Cal.) |
Flash point | 138.591°C (Cal.) |
Refractive index | 1.667 (Cal.) |
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List of Reports Available for 2-(2-Methyl-1-Propen-1-Yl)-1,3-Benzothiazole |