1-phenyl-2-[(8-phenyl-1,3,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)oxy]ethanone structure
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Common Name | 1-phenyl-2-[(8-phenyl-1,3,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)oxy]ethanone | ||
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CAS Number | 54535-55-6 | Molecular Weight | 329.35200 | |
Density | 1.24g/cm3 | Boiling Point | N/A | |
Molecular Formula | C20H15N3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-phenyl-2-(2-phenylimidazo[1,2-c]pyrimidin-5-yl)oxyethanone |
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Synonym | More Synonyms |
Density | 1.24g/cm3 |
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Molecular Formula | C20H15N3O2 |
Molecular Weight | 329.35200 |
Exact Mass | 329.11600 |
PSA | 56.49000 |
LogP | 3.65800 |
Index of Refraction | 1.653 |
phenylacetic acid 2-phenyl-imidazo[1,2-c]pyrimidin-5-yl ester |
1-phenyl-2-[(8-phenyl-1,3,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)oxy]ethanone |
2-Phenyl-5-phenacyloxy-imidazo<1,2-c>pyrimidin |