Identification |
Name: | 1-Piperazinamine,4-(2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-N-(phenylmethylene)- |
Synonyms: | Dibenzo[b,f]thiepin,1-piperazinamine deriv. |
CAS: | 86758-89-6 |
Molecular Formula: | C25H24 Cl N3 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H24ClN3S/c26-21-10-11-24-20(16-21)17-23(22-8-4-5-9-25(22)30-24)28-12-14-29(15-13-28)27-18-19-6-2-1-3-7-19/h1-11,16,18,23H,12-15,17H2/b27-18+ |
Molecular Structure: |
![(C25H24ClN3S) Dibenzo[b,f]thiepin,1-piperazinamine deriv.](https://img1.guidechem.com/chem/e/dict/47/86758-89-6.jpg) |
Properties |
Flash Point: | 302.903°C |
Boiling Point: | 577.238°C at 760 mmHg |
Density: | 1.268g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 302.903°C |
Safety Data |
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