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(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetonitrile (444728-11-4)

Identification
Name:(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetonitrile
Synonyms:LogP
CAS:444728-11-4
Molecular Formula: C15H13ClN2S
Molecular Weight: 288.7951
InChI: InChI=1/C15H13ClN2S/c16-13-4-2-1-3-12(13)14(9-17)18-7-5-15-11(10-18)6-8-19-15/h1-4,6,8,14H,5,7,10H2
Molecular Structure: (C15H13ClN2S) LogP
Properties
Flash Point: 201.5°C
Boiling Point: 409.5°C at 760 mmHg
Density:1.326g/cm3
Refractive index:1.645
Flash Point: 201.5°C
Safety Data
 

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