Identification |
Name: | 2,3,4,5-Tetrahydro-1-[2-(1-pyrrolidinyl)ethyl]-1H-1-benzazepin-2-one |
Synonyms: | 2,3,4,5-Tetrahydro-1-[2-(1-pyrrolidinyl)ethyl]-1H-1-benzazepin-2-one |
CAS: | 54951-27-8 |
Molecular Formula: | C16H22N2O |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H22N2O/c19-16-9-5-7-14-6-1-2-8-15(14)18(16)13-12-17-10-3-4-11-17/h1-2,6,8H,3-5,7,9-13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 217.3°C |
Boiling Point: | 469.4°C at 760 mmHg |
Density: | 1.099g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 217.3°C |
Safety Data |
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