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6-phenyl-3-(phenylsulfonyl)-2,3,4,7-tetrahydro-1H-azepine (80311-71-3)

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: (C18H19NO2S) NSC355507;AC1L7LV2;NSC-355507;3-(benzenesulfonyl)-6-phenyl-2,3,4,7-tetrahydro-1H-azepine;80311-71-3
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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