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6-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylene}-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

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6-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylene}-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Basic information
Product Name:6-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylene}-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Synonyms:6-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylene}-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;7H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[1-[(2-chlorophenyl)methyl]-1H-indol-3-yl]methylene]-5,6-dihydro-5-imino-2-(phenoxymethyl)-
CAS:445456-97-3
MF:C28H20ClN5O2S
MW:526.01
EINECS:
Product Categories:
Mol File:445456-97-3.mol
6-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylene}-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Structure
6-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylene}-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Chemical Properties
Boiling point 711.7±70.0 °C(Predicted)
density 1.43±0.1 g/cm3(Predicted)
pka-6.61±0.20(Predicted)
Safety Information
MSDS Information
6-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylene}-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Usage And Synthesis
6-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylene}-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Preparation Products And Raw materials
Tag:6-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylene}-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one(445456-97-3) Related Product Information