1-methoxy-1,3-dihydro-2H-indol-2-one
Molecular Formula: C9 9 2 Molecular Weight: 163.176 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: QWQZZCLZJWDQMF-UHFFFAOYAESmiles: CON1C(=O)CC2=C1C=CC=C2
Synthesis and physical properties
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 49, p. 87, 2001 DOI: 10.1021/ja00331a053
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-methoxy-1,3-dihydro-2H-indol-2-one
1-methoxy-1,3-dihydro-indol-2-one
1-methoxyoxindole
1-methoxy-3H-indol-2-one
1-methoxy-3H-indol-2-on
1-méthoxy-3H-indol-2-one
1-メトキシ-3H-インドル-2-オン
Related compounds:
See other substances:
2-phenylethanamine (64-04-0) Dibutyl disulfide (629-45-8) [(1E)-5,5,5-trifluoro-4-(trifluoromethyl)-1,3-pentadienyl]benzene N-omega-Methyltryptamine (61-49-4) methyl 2-(1H-indol-3-yl)ethyl(methyl)carbamate 2-indolin-3-ylethyl-methyl-amine 2-(1-hydroxyindol-3-yl)-N,N-dimethylethanamine 5-Hydroxytryptamine (50-67-9) 2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine (2009-03-2) 3-(2-methylamino-ethyl)-1H-indol-5-ol (1134-01-6) 2-(5-phenylmethoxy-1H-indol-3-yl)-ethyl-amine (20776-45-8) 1-hydroxy-1,3-dihydro-2H-indol-2-one (18108-55-9) 2-(isopropylamino)benzaldehyde 1-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarboxylic acid 1-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarbonyl chloride 1-bromo-8-chlorooctane 11-chloro-2-undecynal 3-heptyn-1-ol (14916-79-1) 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid (95124-68-8) 4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzoic acid 4-acetyl-1-methylquinolin-2-one 2-(methyl-(2-phenylethanoyl)amino)ethanoic acid 1,2-diphenyl-4-(trifluoromethyl)-1H-imidazole 1-benzyl-2-phenyl-4-(trifluoromethyl)-1H-imidazole 2-propyl-8-(trifluoromethyl)quinoline
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Tags:
melting point of 1-methoxy-1,3-dihydro-2H-indol-2-one |
boiling point of 1-methoxy-1,3-dihydro-2H-indol-2-one |
density of 1-methoxy-1,3-dihydro-2H-indol-2-one |
refractive index of 1-methoxy-1,3-dihydro-2H-indol-2-one
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