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{[4-(4-chlorophenyl)-8-methyl-5-oxo-4,5,6,7,8,9-hexahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetic acid (5287-17-2)

Identification
Name:{[4-(4-chlorophenyl)-8-methyl-5-oxo-4,5,6,7,8,9-hexahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetic acid
Synonyms:AC1M0AJV;5287-17-2
CAS:5287-17-2
Molecular Formula: C19H16ClN5O3S2
Molecular Weight: 461.945
InChI: InChI=1/C19H16ClN5O3S2/c1-23-7-6-12-13(8-23)30-17-15(12)16(28)24(11-4-2-10(20)3-5-11)18-21-22-19(25(17)18)29-9-14(26)27/h2-5H,6-9H2,1H3,(H,26,27)
Molecular Structure: (C19H16ClN5O3S2) AC1M0AJV;5287-17-2
Properties
Flash Point: 436°C
Boiling Point: 797.4°C at 760 mmHg
Density:1.73g/cm3
Refractive index:1.837
Flash Point: 436°C
Safety Data
 

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