Identification |
Name: | 1H-Indole,3-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-5-methoxy-1-(phenylmethyl)- |
Synonyms: | Indole,1-benzyl-3-[2-[4-(p-chlorophenyl)-1-piperazinyl]ethyl]-5-methoxy- (7CI,8CI) |
CAS: | 1180-56-9 |
Molecular Formula: | C28H30 Cl N3 O |
Molecular Weight: | 460.0103 |
InChI: | InChI=1/C28H30ClN3O/c1-33-26-11-12-28-27(19-26)23(21-32(28)20-22-5-3-2-4-6-22)13-14-30-15-17-31(18-16-30)25-9-7-24(29)8-10-25/h2-12,19,21H,13-18,20H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 343.2°C |
Boiling Point: | 643.9°Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 343.2°C |
Safety Data |
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