1-(6-nitro-1H-indol-3-yl)ethanone

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1-(6-nitro-1H-indol-3-yl)ethanone Basic information
Product Name:1-(6-nitro-1H-indol-3-yl)ethanone
Synonyms:1-(6-nitro-1H-indol-3-yl)ethanone;Ethanone, 1-(6-nitro-1H-indol-3-yl)-;1-(6-Nitro-1H-indol-3-yl)ethan-1-one
CAS:4993-92-4
MF:C10H8N2O3
MW:204.18
EINECS:
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Mol File:4993-92-4.mol
1-(6-nitro-1H-indol-3-yl)ethanone Structure
1-(6-nitro-1H-indol-3-yl)ethanone Chemical Properties
Melting point 340-342 °C
Boiling point 429.1±25.0 °C(Predicted)
density 1.405±0.06 g/cm3(Predicted)
pka13.14±0.30(Predicted)
Safety Information
MSDS Information
1-(6-nitro-1H-indol-3-yl)ethanone Usage And Synthesis
1-(6-nitro-1H-indol-3-yl)ethanone Preparation Products And Raw materials
Tag:1-(6-nitro-1H-indol-3-yl)ethanone(4993-92-4) Related Product Information
6-Nitro-1H-indole-3-carbaldehyde Ethanone,1-(5-nitro-1H-indol-3-yl)- 1-(4-Nitro-1H-indol-3-yl)-ethanone 2,2,2-Trifluoro-1-(6-nitro-3-indolyl)ethanone 2-(6-Nitro-3-indolyl)-2-oxoacetic Acid Methyl 2-(6-Nitro-3-indolyl)-2-oxoacetate