1-(5,6-dimethoxy-2,3-dihydroindol-1-yl)ethanone

Names

[ Name ]:
1-(5,6-dimethoxy-2,3-dihydroindol-1-yl)ethanone

[Synonym ]:
1-acetyl-2,3-dihydro-5,6-dimethoxy-1H-indole
N-acetyl-5,6-dimethoxyindoline
1-Acetyl-5,6-dimethoxyindolin
1-acetyl-5,6-dimethoxy-2,3-dihydro-indole
1-Acetyl-5,6-dimethoxyindoline

Chemical & Physical Properties

[ Density]:
1.172 g/cm3

[ Boiling Point ]:
452.528ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₅NO₃

[ Molecular Weight ]:
221.25200

[ Flash Point ]:
227.481ºC

[ Exact Mass ]:
221.10500

[ PSA ]:
38.77000

[ LogP ]:
1.67780

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

1-(5,7-dinitro-2,3-dihydroindol-1-yl)ethanone
1-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)oxy]-5,6-dimethoxy-2,3-dihydro-1H-indene
1-(5-bromo-2,4,6-trimethyl-2,3-dihydroindol-1-yl)ethanone
1-(5-bromo-2,4,6-trimethyl-7-nitro-2,3-dihydroindol-1-yl)ethanone
1-[5-(trifluoromethyl)-2,3-dihydroindol-1-yl]ethanone
1-[5-(2,2-dimethoxyethylamino)-2,3-dihydroindol-1-yl]ethanone
1,1,1-Trifluoro-4-cyclohexyl-2-butanone
5-Hepten-3-amine, N-(2-methoxy-1-methylethyl)-2,2-dimethyl-, [R*,R*-(Z)]-
N-(2-Fluoroethyl)-4-methylbenzenesulfonamide
3-(3-amino-1H-pyrazol-1-yl)propanoic acid
3-(3-amino-5-methyl-1H-pyrazol-1-yl)propanoic acid
3-(4-amino-1H-pyrazol-1-yl)propanoic acid
3-(4-Amino-3,5-dimethyl-1H-pyrazol-1-YL)propanoic acid
4-[(3-Amino-5-methyl-1H-pyrazol-1-YL)methyl]benzoic acid
2-(4-Amino-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid
3-[4-amino-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid

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