2-bromo-5-methoxy-1H-indole
Molecular Formula: C9 8 Molecular Weight: 226.073 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: DNYRJWVXPHDSBY-UHFFFAOYAJSmiles: COC1=CC2=C([NH]C(=C2)Br)C=C1
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron, 54, p. 2149, 1998 DOI: 10.1016/S0040-4020(97)10423-9
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-bromo-5-methoxy-1H-indole
2-bromo-1H-indol-5-yl methyl ether
2-brom-5-methoxy-1H-indole
2-bromo-5-méthoxy-1H-indole
2-ブロモ-5-メトキシ-1H-インドール
Related compounds:
See other substances:
3-chloro-2-phenyl-1H-pyrrole 2-(4-methoxyphenyl)-1H-pyrrole 1-(2-methoxy-5-nitrophenyl)hydrazine 4-phenylmethoxy-butyraldehyde (5470-84-8) 4-phenylmethoxy-butyric acid (10385-30-5) 6-nitro-3,4-dihydro-2H-1,4-benzoxazine (28226-22-4) 2-methyl-4-penten-1-amine 2,2-dimethyl-4-penten-1-amine 5-methyl-1H-pyrazole-3,4-dicarboxylic acid 5-methyl-3,4-isoxazoledicarboxylic acid 2-phenylmethoxy-naphthalene-1-carbaldehyde (52805-48-8) 2-bromo-3-methyl-1H-indole 3-nitro-2-pyridinecarbaldehyde (10261-94-6) 2-methyl-3-pyridinamine (3430-10-2) 2-isopropylpyridine (644-98-4) 1-acetyl-1,3-dihydro-2H-indol-2-one (21905-78-2) tert-butyl 2-oxo-1-indolinecarboxylate 1-nitroanthra-9,10-quinone (82-34-8) 3,3-dichloro-4-(chloromethyl)dihydro-2(3H)-furanone isopropyl methyl[(E)-2-phenylethenyl]phosphinate 3-bromothieno[3,2-b]thiophene (25121-83-9) 5-propyl-1,3-dihydro-2-benzofuran 2-(dimethoxymethyl)cyclohexanone 2-(1H-imidazol-5-yl)pyridine (17009-81-3) 2-[4-(2-aminopropyl)-2,5-dimethoxyphenyl]ethanol
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melting point of 2-bromo-5-methoxy-1H-indole |
boiling point of 2-bromo-5-methoxy-1H-indole |
density of 2-bromo-5-methoxy-1H-indole |
refractive index of 2-bromo-5-methoxy-1H-indole
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