1-(1H-indol-2-yl)-2-methoxyethanone
Molecular Formula: C11 11 2 Molecular Weight: 189.214 g/mol
Cas Number: 34559-71-2 EINECS Number: n/aMDL Number: n/aInChIKey: ZGDVYWIKWGTMSK-UHFFFAOYAJSmiles: COCC(=O)C1=CC2=CC=CC=C2[NH]1
Synthesis and physical properties CAS 34559-71-2
Synthesis Reference(s):
Canadian Journal of Chemistry, 49, p. 2354, 1971 DOI: 10.1139/v71-380
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(1H-indol-2-yl)-2-methoxyethanone
34559-71-2
1-(1H-indol-2-yl)-2-methoxy-ethanone
1-(1H-indol-2-yl)-2-methoxyethanon
1-(1H-indol-2-yl)-2-méthoxyéthanone
1-(1H-インドル-2-イル)-2-メトキシエタノン
Related compounds:
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4-dimethylaminobenzoyl cyanide (40591-10-4) 2-phenyl-2H-naphtho[1,8-bc]thiophene 1,2-dimethoxy-4-[(4-methoxyphenoxy)methyl]benzene (31574-14-8) oxo(1H-pyrrol-2-yl)acetyl chloride 2,6-dimethoxybenzoyl cyanide 2-(2,6-dimethoxyphenyl)-2-oxoacetamide (2,6-dimethoxyphenyl)(oxo)acetic acid 1,4-diphenyl-1,2,3,4-butanetetrone (19909-44-5) 5,6-diphenylpyrrolo[1,2-b]pyridazin-7-ol N'-(1-cyanocyclohexyl)benzohydrazide methyl 3-methyl-2-phenyl-2-butenoate (33131-36-1) 2-(chloromethyl)-5-(2-methylsulfanyl-ethynyl)-thiophene methyl 1H-indol-2-yl(oxo)acetate 2-ethylcyclooctanone (2-chloro-cyclohexyl)-methylsulfonyl-benzene 2-phenyl-1H-indole-4-carboxylic acid 2-iodo-2-cyclopenten-1-one (33948-35-5) ethyl 3-isoxazolecarboxylate (3209-70-9) 1,2-oxathiane 2,2-dioxide (1633-83-6) cyclopentylacetaldehyde (5623-81-4) (4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)acetaldehyde 3-acetonyl-1,1-dimethyl-naphthalen-2-one 1,3-diphenyl-4-penten-1-one 3,3,5-trimethyl-5-vinylcyclohexanone 1H-inden-3-yl methyl ether
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melting point of 1-(1H-indol-2-yl)-2-methoxyethanone - 34559-71-2 |
boiling point of 1-(1H-indol-2-yl)-2-methoxyethanone - 34559-71-2 |
density of 1-(1H-indol-2-yl)-2-methoxyethanone - 34559-71-2 |
refractive index of 1-(1H-indol-2-yl)-2-methoxyethanone - 34559-71-2
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