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3-(5-{(Z)-[(5Z)-2-ethyl-5-imino-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene]methyl}furan-2-yl)benzoic acid (6212-57-3)

Identification
Name:3-(5-{(Z)-[(5Z)-2-ethyl-5-imino-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene]methyl}furan-2-yl)benzoic acid
Synonyms:AC1NT8RG;STOCK2S-51808;MolPort-000-734-135;MolPort-002-568-072;STK998088;STL047003;AKOS005700428;BIM-0010184.P001;3-[5-[(Z)-(2-ethyl-5-imino-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene)methyl]furan-2-yl]benzoic acid;3-{5-[(Z)-(2-ethyl-5-iminio-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]furan-2-yl}benzoate;3-{5-[(Z)-(2-ethyl-5-imino-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]furan-2-yl}benzoic acid;6212-57-3
CAS:6212-57-3
Molecular Formula: C19H14N4O4S
Molecular Weight: 394.4039
InChI: InChI=1/C19H14N4O4S/c1-2-15-22-23-16(20)13(17(24)21-19(23)28-15)9-12-6-7-14(27-12)10-4-3-5-11(8-10)18(25)26/h3-9,20H,2H2,1H3,(H,25,26)/b13-9-,20-16-
Molecular Structure: (C19H14N4O4S) AC1NT8RG;STOCK2S-51808;MolPort-000-734-135;MolPort-002-568-072;STK998088;STL047003;AKOS005700428;BIM...
Properties
Flash Point: 316.7°C
Boiling Point: 600°C at 760 mmHg
Density:1.55g/cm3
Refractive index:1.752
Flash Point: 316.7°C
Safety Data
 

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