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| Chemical manufacturer | ||||
| Name | 2-(3,4-Dihydro-2H-Pyrrol-2-Yl)-1,3-Benzothiazole |
|---|---|
| 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.) |
|---|---|
| Boiling point | 377.547°C at 760 mmHg (Cal.) |
| Flash point | 182.134°C (Cal.) |
| Refractive index | 1.737 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3,4-Dihydro-2H-Pyrrol-2-Yl)-1,3-Benzothiazole |