Identification |
Name: | 1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-(pyrazin-2-yl)azetidine |
Synonyms: | 1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-(pyrazin-2-yl)azetidine |
CAS: | 73855-93-3 |
Molecular Formula: | C22H21N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H21N3/c1-3-7-19-16(5-1)9-10-17-6-2-4-8-20(17)22(19)25-14-18(15-25)21-13-23-11-12-24-21/h1-8,11-13,18,22H,9-10,14-15H2 |
Molecular Structure: |
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Properties |
Flash Point: | 239.6°C |
Boiling Point: | 472.6°C at 760 mmHg |
Density: | 1.212g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 239.6°C |
Safety Data |
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