3,3a,4,5-tetrahydronaphtho[2,1,8-def]quinolin-2(1H)-one
Molecular Formula: C15 13 Molecular Weight: 223.274 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: IKGKELGIYCHNJY-WYUMXYHSCPSmiles: O=C1CC2CCC3=C4C(=CC=C3)C=CC(=C24)N1
Synthesis and physical properties
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 23, p. 747, 1986 DOI: 10.1002/jhet.5570230320
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3,3a,4,5-tetrahydronaphtho[2,1,8-def]quinolin-2(1H)-one
Related compounds:
See other substances:
furo[3,2-b]pyridin-3(2H)-one 2,3-dihydrofuro[3,2-b]pyridin-3-ol furo[3,2-b]pyridine (272-62-8) 2-nitro-11H-dibenzo[b,e][1,4]dioxepine 1-(2-nitro-11H-dibenzo[b,e][1,4]dioxepin-7-yl)ethanone 1-methoxy-2-(4-nitrophenoxy)benzene (32795-85-0) 1-[4-methoxy-3-(4-nitrophenoxy)phenyl]ethanone 5,6-dihydronaphtho[1,2-b][1,8]naphthyridine 6H-indeno[1,2-b][1,8]naphthyridine 2,3-dihydro-1H-phenalen-1-ylacetic acid 2,2a,3,4-tetrahydro-1H-cyclopenta[cd]phenalen-1-one 1-Azapyrene (313-80-4) 3,3a,4,5-tetrahydronaphtho[2,1,8-def]isoquinolin-1(2H)-one 2-Aza-1-hydroxypyrene (97284-34-9) 3,3a,4,5-tetrahydronaphtho[2,1,8-def]isoquinoline-1(2H)-thione 1,2,3,3a,4,5-hexahydronaphtho[2,1,8-def]isoquinoline 2-(2-cyclohexyl-1-nitroethyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole 5-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one 2-dimethylamino-2H-chromene-3-carbonitrile 1-oxido-1,10-phenanthrolin-1-ium 1,10-phenanthrolin-2-ylmethylamine 1-methyl-2(1H)-pyridinimine (4088-63-5) (2E)-3-(methylamino)-2-nitro-2-butenenitrile 1,3-dimethyl-4-nitro-1H-pyrazol-5-amine (76689-64-0) N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-N'-methylurea
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melting point of 3,3a,4,5-tetrahydronaphtho[2,1,8-def]quinolin-2(1H)-one |
boiling point of 3,3a,4,5-tetrahydronaphtho[2,1,8-def]quinolin-2(1H)-one |
density of 3,3a,4,5-tetrahydronaphtho[2,1,8-def]quinolin-2(1H)-one |
refractive index of 3,3a,4,5-tetrahydronaphtho[2,1,8-def]quinolin-2(1H)-one
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