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(7E)-2,4,9,9-tetramethyl-1-phenyl-6-oxa-3,10-dithia-2,4,7-triazaundec-7-en-5-one (69784-42-5)

Identification
Name:(7E)-2,4,9,9-tetramethyl-1-phenyl-6-oxa-3,10-dithia-2,4,7-triazaundec-7-en-5-one
Synonyms:LogP
CAS:69784-42-5
Molecular Formula: C15H23N3O2S2
Molecular Weight: 341.492
InChI: InChI=1/C15H23N3O2S2/c1-15(2,21-5)12-16-20-14(19)18(4)22-17(3)11-13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3/b16-12+
Molecular Structure: (C15H23N3O2S2) LogP
Properties
Flash Point: 217.556°C
Boiling Point: 436.117°C at 760 mmHg
Density:1.117g/cm3
Refractive index:1.551
Flash Point: 217.556°C
Safety Data
 

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