Identification |
Name: | 1-Piperazinamine,4-(2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-N-[(3,4-dimethoxyphenyl)methylene]- |
Synonyms: | Dibenzo[b,f]thiepin,1-piperazinamine deriv. |
CAS: | 86758-93-2 |
Molecular Formula: | C27H28 Cl N3 O2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H28ClN3O2S/c1-32-24-9-7-19(15-25(24)33-2)18-29-31-13-11-30(12-14-31)23-17-20-16-21(28)8-10-26(20)34-27-6-4-3-5-22(23)27/h3-10,15-16,18,23H,11-14,17H2,1-2H3/b29-18+ |
Molecular Structure: |
![(C27H28ClN3O2S) Dibenzo[b,f]thiepin,1-piperazinamine deriv.](https://img1.guidechem.com/chem/e/dict/36/86758-93-2.jpg) |
Properties |
Flash Point: | 331.004°C |
Boiling Point: | 623.704°C at 760 mmHg |
Density: | 1.281g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 331.004°C |
Safety Data |
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