1-phenyl-2-[(8-phenyl-1,3,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)oxy]ethanone (54535-55-6)

Identification
Name:	1-phenyl-2-[(8-phenyl-1,3,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)oxy]ethanone
Synonyms:	54535-55-6;NSC296218;AC1L6XMD;NSC-296218;1-phenyl-2-(2-phenylimidazo[1,2-c]pyrimidin-5-yl)oxyethanone;1-phenyl-2-[(8-phenyl-1,3,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)oxy]ethanone
CAS:	54535-55-6
Molecular Formula:	C20H15N3O2
Molecular Weight:	329.352
InChI:	InChI=1/C20H15N3O2/c24-18(16-9-5-2-6-10-16)14-25-20-21-12-11-19-22-17(13-23(19)20)15-7-3-1-4-8-15/h1-13H,14H2
Molecular Structure:
Properties
Flash Point:	°Cat760mmHg
Boiling Point:	°Cat760mmHg
Density:	1.24g/cm3
Refractive index:	1.653
Flash Point:	°Cat760mmHg
Safety Data

Other Product

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2-[1-[(4-methyl-1,2,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)oxymethyl]cyclohexyl]ethanesulfonamide
3-[(4-methyl-2-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8- yl)carbamoyl]propanoic acid
2,6-dibromo-4-[7-(3,5-dibromo-4-hydroxy-2-methyl-phenyl)-9,9-dioxo-8-oxa-9$l^{6}-thiabicyclo[4.3.0]nona-1,3,5-trien-7-yl]-3-methyl-phenol; 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline
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2-(hydroxymethyl)-5-(5-methylsulfanyl-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)oxolane-3,4-diol
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