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1-Piperazinamine,4-(2,8-dichloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-N-(phenylmethylene)- (86758-91-0)

Identification
Name:1-Piperazinamine,4-(2,8-dichloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-N-(phenylmethylene)-
Synonyms:Dibenzo[b,f]thiepin,1-piperazinamine deriv.
CAS:86758-91-0
Molecular Formula: C25H23 Cl2 N3 S
Molecular Weight: 0
InChI: InChI=1/C25H23Cl2N3S/c26-20-6-8-24-19(14-20)15-23(22-16-21(27)7-9-25(22)31-24)29-10-12-30(13-11-29)28-17-18-4-2-1-3-5-18/h1-9,14,16-17,23H,10-13,15H2/b28-17+
Molecular Structure: (C25H23Cl2N3S) Dibenzo[b,f]thiepin,1-piperazinamine deriv.
Properties
Flash Point: 314.231°C
Boiling Point: 595.97°C at 760 mmHg
Density:1.332g/cm3
Refractive index:1.681
Flash Point: 314.231°C
Safety Data
 

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