Identification |
Name: | 1-Piperazineethanol, a-[(9-acridinyloxy)methyl]-4-(3-chlorophenyl)- |
Synonyms: | 9-(3-(4-(3-Chlorophenyl)-1-piperazinyl)-2-hydroxypropyloxy)acridine;alpha-((9-Acridinyloxy)methyl)-4-(3-chlorophenyl)-1-piperazineethanol;1-Piperazineethanol, alpha-((9-acridinyloxy)methyl)-4-(3-chlorophenyl)-;NSC600796;AC1L71WV;NSC-600796;LS-112026;1-acridin-9-yloxy-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol;113105-90-1 |
CAS: | 113105-90-1 |
Molecular Formula: | C26H26 Cl N3 O2 |
Molecular Weight: | 447.9565 |
InChI: | InChI=1/C26H26ClN3O2/c27-19-6-5-7-20(16-19)30-14-12-29(13-15-30)17-21(31)18-32-26-22-8-1-3-10-24(22)28-25-11-4-2-9-23(25)26/h1-11,16,21,31H,12-15,17-18H2 |
Molecular Structure: |
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Properties |
Flash Point: | 362.3°C |
Boiling Point: | 675.5°Cat760mmHg |
Density: | 1.292g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 362.3°C |
Safety Data |
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