4-benzoxy-1H-indole
Molecular Formula: C15 13 Molecular Weight: 223.274 g/mol
Cas Number: 20289-26-3 EINECS Number: 243-690-0MDL Number: MFCD00047200 InChIKey: LJFVSIDBFJPKLD-UHFFFAOYAGSmiles: C(OC1=CC=CC2=C1C=C[NH]2)C3=CC=CC=C3
Synthesis and physical properties CAS 20289-26-3
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 7, p. 34, 1990 DOI: 10.1021/jo00372a037 DOI: 10.1016/S0040-4039(00)85955-9
Physical Properties
Melting Point : 57-61 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-benzoxy-1H-indole
20289-26-3
4-(benzyloxy)-1H-indole
4-phenylmethoxy-1H-indole
4-phénylméthoxy-1H-indole
4-フェニルメトキシ-1H-インドール
Related compounds:
See other substances:
7-amino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (81281-58-5) O-diphenyl-phosphoryl-hydroxylamine (2,2-dichlorocyclopropyl)benzene (2415-80-7) 1-(diethoxy-methyl)-vinyl-benzene atropaldehyde (495-10-3) 1,2-Benzanthracene (56-55-3) 2-hydroxy-2,2-diphenylacetonitrile 3,1-benzoxazepine (15123-59-8) 1-phenyl-N-(1H-tetrazol-5-yl)methanimine N-benzyl-1H-tetraazol-5-amine (14832-58-7) Benzyl isocyanide (10340-91-7) 2-methyl-1-nitro-3-phenylmethoxybenzene (20876-37-3) 2-(2-bromoethyl)-1,3-dioxane (33884-43-4) 2-(2-bromoethyl)-2,5,5-trimethyl-1,3-dioxane (87842-52-2) 2-[(1E)-1-buten-3-ynyl]-1,3,3-trimethyl-1-cyclohexene (13073-21-7) N,N,N',N'-tetramethylphosphorodiamidic chloride (1605-65-8) 1-tert-butyl 4-ethyl (2E)-2-butenedioate 1-(1-methyl-1H-pyrrol-3-yl)-1-butanol (70702-66-8) 1-(1-methyl-1H-pyrrol-3-yl)-1-butanone 4-(4-chlorophenyl)-2-butanone (3506-75-0) cyclohexylideneacetonitrile (4435-18-1) cyclobutanol (2919-23-5) cyclobutyl 4-methylbenzenesulfonate (10437-85-1) 1-cyclobutene (822-35-5) 1,4-dithiaspiro[4.11]hexadecane
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melting point of 4-benzoxy-1H-indole - 20289-26-3 |
boiling point of 4-benzoxy-1H-indole - 20289-26-3 |
density of 4-benzoxy-1H-indole - 20289-26-3 |
refractive index of 4-benzoxy-1H-indole - 20289-26-3
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