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1,1'-(1E)-but-1-ene-1,3-diylbis(4-bromobenzene) (5415-82-7)

Identification
Name:1,1'-(1E)-but-1-ene-1,3-diylbis(4-bromobenzene)
Synonyms:AC1M7OKE;N-cyclooctyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CAS:5415-82-7
Molecular Formula: C16H14Br2
Molecular Weight: 392.56022
InChI: InChI=1S/C23H28N4S/c1-2-4-10-17(11-5-3-1)25-22-20-18-12-6-7-13-19(18)28-23(20)27-21(26-22)16-9-8-14-24-15-16/h8-9,14-15,17H,1-7,10-13H2,(H,25,26,27)
Molecular Structure: (C16H14Br2) AC1M7OKE;N-cyclooctyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
Properties
Flash Point: 239.8°C
Boiling Point: 415.2°C at 760 mmHg
Density:1.52g/cm3
Refractive index:1.639
Flash Point: 239.8°C
Safety Data
 

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