2-(2-Pyridyl)benzothiazole structure
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Common Name | 2-(2-Pyridyl)benzothiazole | ||
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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 |
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Synonym | More Synonyms |
Density | 1.288g/cm3 |
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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 | |
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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 |