Identification |
Name: | Piperazine,1-(2-bicyclo[4.2.0]octa-1,3,5-trien-7-ylethyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)- |
Synonyms: | 1,4-Benzodioxin,piperazine deriv.; Bicyclo[4.2.0]octane, piperazine deriv.; S 14489 |
CAS: | 153607-44-4 |
Molecular Formula: | C22H26 N2 O2 |
Molecular Weight: | 350.454 |
InChI: | InChI=1/C22H26N2O2/c1-2-5-19-17(4-1)16-18(19)8-9-23-10-12-24(13-11-23)20-6-3-7-21-22(20)26-15-14-25-21/h1-7,18H,8-16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 149.1°C |
Boiling Point: | 512.9°Cat760mmHg |
Density: | 1.183g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 149.1°C |
Safety Data |
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