1,2-dihydrobenzo[f]isoquinoline

Molecular Formula: C₁₃H₁₁N
Molecular Weight: 181.237 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: UOSOAVWKHDPMBG-UHFFFAOYAK
Smiles: C1CC2=C(C=CC3=C2C=CC=C3)C=N1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 53, p. 1114, 1988 DOI: 10.1021/jo00240a042
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,2-dihydrobenzo[f]isoquinoline 1,2-dihydro-benzo[f]isoquinoline 1,2-dihydrobenzo[f]isochinolin 1,2-dihydrobenzo[f]isoquinoline 1,2-ジヒドロベンゾ[f]イソキノリン
Related compounds:	Naphthalenes
See other substances:	(10E)-10,12-tridecadienal (3E,5E)-1,3,5-dodecatriene (1E)-1,5-hexadienylbenzene 2-oxopropyl 2-phenylmethoxycarbonylaminoacetate (77109-82-1) 2-oxopropyl benzoate (6656-60-6) bis(2-oxopropyl) (2E)-2-butenedioate methyl 1,2,2,3,5-pentamethyl-4-oxo-3-pyrrolidinecarboxylate 2,3,5-trimethoxy-1,4-naphthalenediol 2,3,5-trimethoxynaphthoquinone benzo[c]indeno[2,1-f]chromene-5,13-dione 3-fluoro-3-methyl-1-phenylmethoxybutan-2-ol 5-tert-butyl-3-methyl-2-cyclohexen-1-one benzo[g]isoquinoline-1,3(2H,4H)-dione [(E)-2-cyclohexyl-vinyl]sulfonyl-benzene 4-methyl-N-(2-vinylphenyl)benzenesulfonamide 3-hydroxy-1-phenyl-1-pentanone N-cyclohexyl-2-nitro-6-prop-2-enylcyclohexan-1-imine 3-allyl-1-nitro-1-cyclohexene (E)-phenyl-(3,4,6-trimethyl-1H-indol-2-yl)-diazene 4,5,6,7-tetrahydro-1H-cyclopropa[a]naphthalene 4-hydroxy-2-methyl-2-propoxy-3-octanone ethyl 6-hydroxy-6-phenylhexanoate 1-(2-methoxy-3-pyridinyl)ethanol methyl 2-methoxy-5-oxodipyrrolo[1,2-c:2,1-e]imidazole-3-carboxylate dimethyl 4-methoxy-3,6-pyridazinedicarboxylate See more substances

Tags: melting point of 1,2-dihydrobenzo[f]isoquinoline | boiling point of 1,2-dihydrobenzo[f]isoquinoline | density of 1,2-dihydrobenzo[f]isoquinoline | refractive index of 1,2-dihydrobenzo[f]isoquinoline

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This page was last updated: 19 September 2022.