Identification |
Name: | 1,1-dibromo-8b-ethoxy-4-[(4-methylphenyl)sulfonyl]-1,1a,2,3,4,8b-hexahydrocyclopropa[d][1]benzazepine |
Synonyms: | 1,1-dibromo-8b-ethoxy-4-[(4-methylphenyl)sulfonyl]-1,1a,2,3,4,8b-hexahydrocyclopropa[d][1]benzazepine;NSC137460;AC1Q6U2N;AC1L5Y16;KST-1B3593;AR-1B4520;NSC-137460;1,1-dibromo-8b-ethoxy-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1aH-cyclopropa[d][1]benzazepine |
CAS: | 36154-91-3 |
Molecular Formula: | C20H21Br2NO3S |
Molecular Weight: | 515.2586 |
InChI: | InChI=1/C20H21Br2NO3S/c1-3-26-19-16-6-4-5-7-17(16)23(13-12-18(19)20(19,21)22)27(24,25)15-10-8-14(2)9-11-15/h4-11,18H,3,12-13H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 293.2°C |
Boiling Point: | 561.2°C at 760 mmHg |
Density: | 1.7g/cm3 |
Refractive index: | 1.68 |
Flash Point: | 293.2°C |
Safety Data |
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