Identification |
Name: | Benzamide,4-chloro-N-[1,2,3,6-tetrahydro-1-[2-(1H-indol-3-yl)ethyl]-4-pyridinyl]- |
Synonyms: | Benzamide,p-chloro-N-[1,2,3,6-tetrahydro-1-(2-indol-3-ylethyl)-4-pyridyl]- (8CI) |
CAS: | 26844-09-7 |
Molecular Formula: | C22H22 Cl N3 O |
Molecular Weight: | 379.8826 |
InChI: | InChI=1/C22H22ClN3O/c23-18-7-5-16(6-8-18)22(27)25-19-10-13-26(14-11-19)12-9-17-15-24-21-4-2-1-3-20(17)21/h1-8,10,15,24H,9,11-14H2,(H,25,27) |
Molecular Structure: |
![(C22H22ClN3O) Benzamide,p-chloro-N-[1,2,3,6-tetrahydro-1-(2-indol-3-ylethyl)-4-pyridyl]- (8CI)](https://img1.guidechem.com/chem/e/dict/49/26844-09-7.jpg) |
Properties |
Flash Point: | 342.2°C |
Boiling Point: | 642.3°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.683 |
Flash Point: | 342.2°C |
Safety Data |
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