Identification |
Name: | 2-[3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]octahydro-2H-pyrido[1,2-a]pyrazine dihydrochloride |
Synonyms: | 2H-Pyrido(1,2-a)pyrazine, octahydro-2-(3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)propyl)-, dihydrochloride |
CAS: | 33264-99-2 |
Molecular Formula: | C26H34Cl2N2 |
Molecular Weight: | 445.4676 |
InChI: | InChI=1/C26H32N2.2ClH/c1-3-11-24-21(8-1)14-15-22-9-2-4-12-25(22)26(24)13-7-16-27-18-19-28-17-6-5-10-23(28)20-27;;/h1-4,8-9,11-13,23H,5-7,10,14-20H2;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 238.5°C |
Boiling Point: | 526.9°C at 760 mmHg |
Flash Point: | 238.5°C |
Safety Data |
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