Identification |
Name: | 1-Piperazineethanol,4-[3-(7-chlorodibenz[b,e][1,4]oxazepin-5(11H)-yl)propyl]- |
Synonyms: | Dibenz[b,e][1,4]oxazepine,1-piperazineethanol deriv.; SQ 11,290 |
CAS: | 28318-18-5 |
Molecular Formula: | C22H28 Cl N3 O2 |
Molecular Weight: | 401.9296 |
InChI: | InChI=1/C22H28ClN3O2/c23-19-6-7-22-21(16-19)26(20-5-2-1-4-18(20)17-28-22)9-3-8-24-10-12-25(13-11-24)14-15-27/h1-2,4-7,16,27H,3,8-15,17H2 |
Molecular Structure: |
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Properties |
Flash Point: | 303.9°C |
Boiling Point: | 578.9°Cat760mmHg |
Density: | 1.212g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 303.9°C |
Safety Data |
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