Identification |
Name: | 6-phenyl-3-(phenylsulfonyl)-2,3,4,7-tetrahydro-1H-azepine |
Synonyms: | NSC355507;AC1L7LV2;NSC-355507;3-(benzenesulfonyl)-6-phenyl-2,3,4,7-tetrahydro-1H-azepine;80311-71-3 |
CAS: | 80311-71-3 |
Molecular Formula: | C18H19NO2S |
Molecular Weight: | 313.414 |
InChI: | InChI=1/C18H19NO2S/c20-22(21,17-9-5-2-6-10-17)18-12-11-16(13-19-14-18)15-7-3-1-4-8-15/h1-11,18-19H,12-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 272.8°C |
Boiling Point: | 527.5°C at 760 mmHg |
Density: | 1.191g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 272.8°C |
Safety Data |
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