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ethyl 4-(5-{(Z)-[(5Z)-5-imino-7-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene]methyl}furan-2-yl)benzoate (6252-72-8)

Identification
Name:ethyl 4-(5-{(Z)-[(5Z)-5-imino-7-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene]methyl}furan-2-yl)benzoate
Synonyms:AC1NT937;STOCK2S-51123;MolPort-000-741-773;STK836174;ZINC31849043;AKOS001659838;BIM-0047659.P001;AO-299/15048133;6252-72-8;ethyl 4-[5-[(Z)-(5-imino-7-oxo-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene)methyl]furan-2-yl]benzoate;ethyl 4-{5-[(5-imino-7-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-furyl}benzoate;ethyl 4-{5-[(Z)-(5-imino-7-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]furan-2-yl}benzoate
CAS:6252-72-8
Molecular Formula: C22H20N4O4S
Molecular Weight: 436.4836
InChI: InChI=1/C22H20N4O4S/c1-3-5-18-25-26-19(23)16(20(27)24-22(26)31-18)12-15-10-11-17(30-15)13-6-8-14(9-7-13)21(28)29-4-2/h6-12,23H,3-5H2,1-2H3/b16-12-,23-19-
Molecular Structure: (C22H20N4O4S) AC1NT937;STOCK2S-51123;MolPort-000-741-773;STK836174;ZINC31849043;AKOS001659838;BIM-0047659.P001;AO-...
Properties
Flash Point: 300.5°C
Boiling Point: 573.3°C at 760 mmHg
Density:1.4g/cm3
Refractive index:1.684
Flash Point: 300.5°C
Safety Data
 

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