acenaphtho[1',2':5,6]pyrido[2,3-d]pyrimidine
Molecular Formula: C17 9 3 Molecular Weight: 255.279 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: RHGFLGSWOPUNMZ-UHFFFAOYAOSmiles: C1=CC2=CC=CC3=C2C(=C1)C4=CC5=C(N=CN=C5)N=C34
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 40, p. 2566, 1975 DOI: 10.1021/jo00905a046
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
acenaphtho[1',2':5,6]pyrido[2,3-d]pyrimidine
Related compounds:
See other substances:
(2E)-2-nitro-2-pentene (6065-19-6) 2-(4-methoxyphenyl)-3,3a-dihydro-8H-pyrazolo[5,1-a]isoindol-8-one 2-(4-methoxyphenyl)-8H-pyrazolo[5,1-a]isoindol-8-one 1-octyn-3-ol (818-72-4) 4-(4-methyl-4-pentenyl)-3,6-dihydro-1,2-dioxine (2E,11E)-2,11-tridecadiene-1,13-diol 1,5-cyclotetradecadiene 2,2-dimethyl-4-tosyl-butyraldehyde 2-ethylquinoline (1613-34-9) methyl (E)-3-[(1-methoxy-3-methylbut-2-enylidene)amino]prop-2-enoate 3-(1-cyclohexen-1-yl)-1,2-dimethyl-1H-indole 1-decene (872-05-9) (3E)-6-phenyl-3-hexen-2-ol (2E)-4-methyl-1-phenyl-2-pentene-1,4-diol (3E)-5-phenyl-3-penten-2-one 3-tert-butyl-2-methyl-2-cyclohexen-1-one 1-methyl-4-(4-methylbenzyl)benzene (4957-14-6) 1-tert-butyl-3,3,6,6-tetramethyl-4,5-azepanedione (55886-35-6) 5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinoline tricyclopentylborane 1,1-dicyclopentyl-1-hexanol methyl 2-methylnonanoate 6-methyl-5,6,7,8-tetrahydrodibenzo[c,e]azocine N-(1-methyl-5-oxohexyl)acrylamide benzoyl chloridosulfate
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density of acenaphtho[1',2':5,6]pyrido[2,3-d]pyrimidine |
refractive index of acenaphtho[1',2':5,6]pyrido[2,3-d]pyrimidine
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