2-(chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

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2-(chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Basic information
Product Name:2-(chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Synonyms:2-(chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole;Ethanone, 2-chloro-1-(1,3,4,5-tetrahydro-8-methyl-2H-pyrido[4,3-b]indol-2-yl)-;"2-(chloroacetyl)-8-methyl-2,3,4,5-tetrahydr;Mpro inhibitor 818
CAS:1142214-24-1
MF:C14H15ClN2O
MW:262.73
EINECS:
Product Categories:
Mol File:1142214-24-1.mol
2-(chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Structure
2-(chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Chemical Properties
Boiling point 482.6±45.0 °C(Predicted)
density 1.322±0.06 g/cm3(Predicted)
pka17.25±0.20(Predicted)
Safety Information
HazardClass IRRITANT
MSDS Information
2-(chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Usage And Synthesis
2-(chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Preparation Products And Raw materials
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