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Chemical manufacturer | ||||
Name | 2-(3,4-Dihydro-2H-Pyrrol-2-Yl)-1,3-Benzothiazole |
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Synonyms | 2-(3,4-dihydro-2H-pyrrol-2-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2S |
Molecular Weight | 202.28 |
CAS Registry Number | 399004-72-9 |
SMILES | c1ccc2c(c1)nc(s2)C3CCC=N3 |
InChI | 1S/C11H10N2S/c1-2-6-10-8(4-1)13-11(14-10)9-5-3-7-12-9/h1-2,4,6-7,9H,3,5H2 |
InChIKey | XBGIJRUYUQHEKX-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 377.547°C at 760 mmHg (Cal.) |
Flash point | 182.134°C (Cal.) |
Refractive index | 1.737 (Cal.) |
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