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Chemical manufacturer | ||||
Name | 2-(1-Pyrrolidinyl)-1,3-Benzothiazole |
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Synonyms | 2-(pyrrolidin-1-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2S |
Molecular Weight | 204.29 |
CAS Registry Number | 19983-29-0 |
SMILES | n1c3ccccc3sc1N2CCCC2 |
InChI | 1S/C11H12N2S/c1-2-6-10-9(5-1)12-11(14-10)13-7-3-4-8-13/h1-2,5-6H,3-4,7-8H2 |
InChIKey | IJFFUAQBZZXGLE-UHFFFAOYSA-N |
Density | 1.271g/cm3 (Cal.) |
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Boiling point | 334.165°C at 760 mmHg (Cal.) |
Flash point | 155.898°C (Cal.) |
Refractive index | 1.68 (Cal.) |
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