2-{3-[3-(1-Piperidinyl)-2-pyrazinyl]-1-azetidinyl}-1,3-benzothiazole structure
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Common Name | 2-{3-[3-(1-Piperidinyl)-2-pyrazinyl]-1-azetidinyl}-1,3-benzothiazole | ||
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CAS Number | 1349869-29-9 | Molecular Weight | 351.46900 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 534.8±60.0 °C at 760 mmHg | |
Molecular Formula | C19H21N5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 277.3±32.9 °C |
Name | 2-{3-[3-(1-Piperidinyl)-2-pyrazinyl]-1-azetidinyl}-1,3-benzothiazole |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 534.8±60.0 °C at 760 mmHg |
Molecular Formula | C19H21N5S |
Molecular Weight | 351.46900 |
Flash Point | 277.3±32.9 °C |
Exact Mass | 351.15200 |
PSA | 73.39000 |
LogP | 2.89 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.690 |
2-{3-[3-(1-Piperidinyl)-2-pyrazinyl]-1-azetidinyl}-1,3-benzothiazole |
Benzothiazole, 2-[3-[3-(1-piperidinyl)-2-pyrazinyl]-1-azetidinyl]- |