(R)-2-Phenyl-3,4-dihydro-2h-benzo[4,5]thiazolo[3,2-a]pyrimidine structure
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Common Name | (R)-2-Phenyl-3,4-dihydro-2h-benzo[4,5]thiazolo[3,2-a]pyrimidine | ||
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CAS Number | 1316861-19-4 | Molecular Weight | 266.361 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 443.9±48.0 °C at 760 mmHg | |
Molecular Formula | C16H14N2S | Melting Point | 145-147 °C | |
MSDS | N/A | Flash Point | 222.3±29.6 °C |
Name | (2R)-2-Phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 443.9±48.0 °C at 760 mmHg |
Melting Point | 145-147 °C |
Molecular Formula | C16H14N2S |
Molecular Weight | 266.361 |
Flash Point | 222.3±29.6 °C |
Exact Mass | 266.087769 |
LogP | 3.30 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.714 |
Hazard Codes | Xn |
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(2R)-2-Phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole |
2H-Pyrimido[2,1-b]benzothiazole, 3,4-dihydro-2-phenyl-, (2R)- |