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2-{[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy}-N-(prop-2-en-1-yl)acetamide (5687-50-3)

Identification
Name:2-{[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy}-N-(prop-2-en-1-yl)acetamide
Synonyms:LogP
CAS:5687-50-3
Molecular Formula: C18H17N3O2S
Molecular Weight: 339.4115
InChI: InChI=1/C18H17N3O2S/c1-3-8-19-15(22)9-23-17-16-14(10-24-18(16)21-11-20-17)13-6-4-12(2)5-7-13/h3-7,10-11H,1,8-9H2,2H3,(H,19,22)
Molecular Structure: (C18H17N3O2S) LogP
Properties
Flash Point: 317.9°C
Boiling Point: 602°C at 760 mmHg
Density:1.247g/cm3
Refractive index:1.628
Flash Point: 317.9°C
Safety Data
 

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