Identification |
Name: | 1H-[1,4]Thiazino[3,4-a][2]benzazepine-4-carboxylicacid, 7-[[(1S)-1-carboxy-3-phenylpropyl]amino]-3,4,6,7,8,12b-hexahydro-6-oxo-,(4R,7S,12bS)- |
Synonyms: | 1H-[1,4]Thiazino[3,4-a][2]benzazepine-4-carboxylicacid, 7-[(1-carboxy-3-phenylpropyl)amino]-3,4,6,7,8,12b-hexahydro-6-oxo-,[4R-[4a,7a(S*),12bb]]-; MDL 27788 |
CAS: | 116360-59-9 |
Molecular Formula: | C24H26 N2 O5 S |
Molecular Weight: | 454.5386 |
InChI: | InChI=1/C24H26N2O5S/c27-22-19(25-18(23(28)29)11-10-15-6-2-1-3-7-15)12-16-8-4-5-9-17(16)20-13-32-14-21(24(30)31)26(20)22/h1-9,18-21,25H,10-14H2,(H,28,29)(H,30,31)/t18-,19-,20+,21-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 405.7°C |
Boiling Point: | 747.2°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 405.7°C |
Safety Data |
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