ChemicalBook > CAS DataBase List > (6Z)-2-heptyl-5-imino-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

(6Z)-2-heptyl-5-imino-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Product Name
(6Z)-2-heptyl-5-imino-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
CAS No.
380591-86-6
Chemical Name
(6Z)-2-heptyl-5-imino-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Synonyms
7H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-7-one, 2-heptyl-5,6-dihydro-5-imino-6-[[1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl]methylene]-;(6Z)-2-heptyl-5-imino-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
CBNumber
CB33978736
Molecular Formula
C30H33N5O2S
Formula Weight
527.68
MOL File
380591-86-6.mol
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(6Z)-2-heptyl-5-imino-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Property

Boiling point:
673.2±65.0 °C(Predicted)
Density 
1.26±0.1 g/cm3(Predicted)
pka
-5.85±0.20(Predicted)
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Hazard and Precautionary Statements (GHS)

(6Z)-2-heptyl-5-imino-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Preparation Products And Raw materials

Raw materials

Preparation Products

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(6Z)-2-heptyl-5-imino-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Suppliers

VITAS-M LABORATORY, LTD.
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380591-86-6, (6Z)-2-heptyl-5-imino-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-oneRelated Search:


  • (6Z)-2-heptyl-5-imino-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-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, 2-heptyl-5,6-dihydro-5-imino-6-[[1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl]methylene]-
  • 380591-86-6