3-(2-bromoethyl)-1H-indol-6-yl methyl ether
Molecular Formula: C11 12 Molecular Weight: 254.126 g/mol
Cas Number: 68104-24-5 EINECS Number: n/aMDL Number: MFCD11617207 InChIKey: FJBFFCZCJJWVLC-UHFFFAOYAVSmiles: COC1=CC=C2C(=C[NH]C2=C1)CCBr
Synthesis and physical properties CAS 68104-24-5
Synthesis Reference(s):
Synthesis, p. 735, 1986
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-(2-bromoethyl)-1H-indol-6-yl methyl ether
68104-24-5
3-(2-bromoethyl)-6-methoxy-1H-indole
3-(2-bromethyl)-6-methoxy-1H-indole
3-(2-bromoéthyl)-6-méthoxy-1H-indole
3-(2-ブロモエチル)-6-メトキシ-1H-インドール
Related compounds:
See other substances:
benzyl(2-methyl-1-propenyl)phenylphosphine oxide diphenyl(vinyl)phosphine oxide (2096-78-8) 1-isopropyl-4-(phenylsulfonyl)benzene (5460-67-3) 4-methylnonanenitrile 2-ethyl-5-oxohexanenitrile 2,2,5-trimethyl-1,3-dioxane (1E)-2-(hydroxyamino)-2-methyl-1-(4-methylphenyl)-1-propanone oxime (1E)-2-(hydroxyamino)-2-methylcyclohexanone oxime 3-iodotetrahydro-2H-pyran-2-one 3-iodo-tetrahydro-furan-2-one (31167-92-7) 4-methyl-3-nitrophenol (2042-14-0) 1H-indol-6-yl methyl ether (3189-13-7) 1-(phenylsulfonyl)-3-vinyl-1H-indole 1-(1-benzofuran-2-yl)-1-hexanol 2-(1-benzofuran-2-yl)-2-butanol furo[3,2-b]pyridin-2-yl(phenyl)methanol 1-furo[3,2-b]pyridin-2-ylcyclohexanol 2-(diethoxymethyl)furo[3,2-b]pyridine 2-(5-methylfuro[3,2-b]pyridin-2-yl)-2-butanol 3,5-dimethyl-1-phenyl-1H-pyrazole-4-carbonyl chloride (61226-20-8) 3,5-dimethyl-1-phenyl-1H-pyrazole-4-carboxylic acid (61226-19-5) 3-hydroxy-7-methoxy-2-phenyl-1-isoindolinone 3-hydroxy-2-(4-methoxyphenyl)-1-isoindolinone 5-iodo-1,3-thiazole (108306-61-2) O-ethyl chloridothiocarbonate (2812-73-9)
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Tags:
melting point of 3-(2-bromoethyl)-1H-indol-6-yl methyl ether - 68104-24-5 |
boiling point of 3-(2-bromoethyl)-1H-indol-6-yl methyl ether - 68104-24-5 |
density of 3-(2-bromoethyl)-1H-indol-6-yl methyl ether - 68104-24-5 |
refractive index of 3-(2-bromoethyl)-1H-indol-6-yl methyl ether - 68104-24-5
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