Identification |
Name: | 1H-1-Benzazepine-1-aceticacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo- |
Synonyms: | {3-[(tert-Butoxycarbonyl)amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl}acetic acid;1H-1-Benzazepine-1-acetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo- |
CAS: | 103105-97-1 |
Molecular Formula: | C17H22 N2 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H22N2O5/c1-17(2,3)24-16(23)18-12-9-8-11-6-4-5-7-13(11)19(15(12)22)10-14(20)21/h4-7,12H,8-10H2,1-3H3,(H,18,23)(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 318.8°C |
Boiling Point: | 603.6°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 318.8°C |
Safety Data |
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