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1,2,4,5-Tetrazine,1,2-dihydro-1,3,6-triphenyl- (52143-11-0)
Identification
Name:
1,2,4,5-Tetrazine,1,2-dihydro-1,3,6-triphenyl-
Synonyms:
NSC 338035
CAS:
52143-11-0
Molecular Formula:
C20H16 N4
Molecular Weight:
312.3678
InChI:
InChI=1/C20H16N4/c1-4-10-16(11-5-1)19-21-22-20(17-12-6-2-7-13-17)24(23-19)18-14-8-3-9-15-18/h1-15H,(H,21,23)
Molecular Structure:
Properties
Flash Point:
226.8°C
Boiling Point:
451.4°C at 760 mmHg
Density:
1.17g/cm
3
Refractive index:
1.657
Flash Point:
226.8°C
Safety Data
Other Product
1,2,4,5-Tetrazine, 3-(1-methylethoxy)-6-phenyl-
1,2,4,5-Tetrazine, 3-chloro-6-(1-pyrrolidinyl)-
1,2,4,5-Tetrazine, 3-chloro-6-(1-piperidinyl)-
1,2,4,5-Tetrazine, 3-chloro-6-(1-naphthalenyloxy)-
1,2,4,5-Tetrazine, 3-(1-phenylethyl)-6-(phenylmethyl)-
Phosphonium,[6-amino-5-(4,5-dihydro-4-oxo-2-thiazolyl)-1,4-dihydro-4-oxo-1-phenyl-3-pyridazinyl]triphenyl-, bromide
1,2,4,5-Tetrazine, 3-(4-methylphenyl)-, 1-oxide
1,2,4,5-Tetrazine, 3-(4-methoxyphenyl)-, 1-oxide
1,2,4,5-Tetrazine, 3-(4-chlorophenyl)-, 1-oxide
1,2,4,5-Tetrazine-3-acetonitrile,1-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl]-1,2-dihydro-6-methyl-
octahydrodipyridazino[1,2-a:1',2'-d][1,2,4,5]tetrazine
1,1':2',1'':3'',1''':2''',1''''-Quinquephenyl,3',3''',4',4''',5',5''',6',6'''-octaphenyl-5''-(4',5',6'-triphenyl[1,1':2',1''-terphenyl]-3'-yl)-
Pyrene, 1-(4',5',6'-triphenyl[1,1':2',1''-terphenyl]-3'-yl)-
3-(naphthalen-2-yl)-6-(trifluoromethyl)-1,4-dihydro-1,2,4,5-tetrazine
3-naphthalen-2-yl-6-(trifluoromethyl)-1,4-dihydro-1,2,4,5-tetrazine
3-naphthalen-2-yl-6-(trifluoromethyl)-1,4-dihydro-1,2,4,5-tetrazine
1,1':2',1''-Terphenyl, 4-nitro-4'-(4-nitrophenyl)-3',5',6'-triphenyl-
1,1':2',1''-Terphenyl, 4-bromo-4'-(4-bromophenyl)-3',5',6'-triphenyl-
Perylene, 2-(4',5',6'-triphenyl[1,1':2',1''-terphenyl]-3'-yl)-
Phosphonium,[[2-amino-1,6-dihydro-6-oxo-5-(4-phenylbutyl)-4-pyrimidinyl]methyl]triphenyl-,bromide (1:1)
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