Identification |
Name: | Carbamic acid, ethyl-,(1R)-6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diylester, monohydrochloride (9CI) |
Synonyms: | Carbamicacid, ethyl-,6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diylester, monohydrochloride, (R)-; 1H-3-Benzazepine, carbamic acid deriv.; SKF-R106114 |
CAS: | 125375-99-7 |
Molecular Formula: | C22H26 Cl N3 O5 . Cl H |
Molecular Weight: | 372.8884 |
InChI: | InChI=1/C21H25ClN2O2/c1-3-13-11-18-17(20(22)16(13)4-2)9-10-24(21(23)26)12-19(18)14-5-7-15(25)8-6-14/h5-8,11,19,25H,3-4,9-10,12H2,1-2H3,(H2,23,26) |
Molecular Structure: |
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Properties |
Flash Point: | 279.4°C |
Boiling Point: | 538.4°C at 760 mmHg |
Density: | 1.227g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 279.4°C |
Safety Data |
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