| product Name |
benazepril |
| Synonyms |
1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, [R-(R*,R*)]-; [(3R)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid |
| Molecular Formula |
C24H28N2O5 |
| Molecular Weight |
424.49 |
| InChI |
InChI=1/C24H28N2O5/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28)/t19-,20+/m1/s1 |
| CAS Registry Number |
86541-75-5;131064-74-9 |
| Molecular Structure |
|
| Density |
1.26g/cm3 |
| Boiling point |
691.2°C at 760 mmHg |
| Refractive index |
1.607 |
| Flash point |
371.8°C |
| Vapour Pressur |
4.69E-20mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S22:;
S24/25:;
|
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