2-(2-Pyridyl)benzothiazole structure
|
Common Name | 2-(2-Pyridyl)benzothiazole | ||
|---|---|---|---|---|
| CAS Number | 716-80-3 | Molecular Weight | 212.27000 | |
| Density | 1.288g/cm3 | Boiling Point | 384.5ºC at 760 mmHg | |
| Molecular Formula | C12H8N2S | Melting Point | 136-137ºC | |
| MSDS | N/A | Flash Point | 182.9ºC | |
| Name | 2-pyridin-2-yl-1,3-benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.288g/cm3 |
|---|---|
| Boiling Point | 384.5ºC at 760 mmHg |
| Melting Point | 136-137ºC |
| Molecular Formula | C12H8N2S |
| Molecular Weight | 212.27000 |
| Flash Point | 182.9ºC |
| Exact Mass | 212.04100 |
| PSA | 54.02000 |
| LogP | 3.35830 |
| Index of Refraction | 1.693 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 10 | |
|---|---|
| DownStream 3 | |
| 2-(pyridine-2-yl)benzo[d]thiazole |
| Benzothiazole,2-(2-pyridinyl) |
| BENZOTHIAZOLE,2-(2-PYRIDYL) |
| 2-(2-pyridyl)-1,3-benzothiazole |
| 2-pyridin-2-yl-benzothiazole |
| 2-(pyridin-2-yl)benzo[d]thiazole |
| 2-(pyridin-2-yl)-1,3-benzothiazole |