Identification |
Name: | 5-Hexenoic acid,6-[(1S,2S,3R,4R)-3-[[[(4-bromophenyl)sulfonyl]amino]methyl]bicyclo[2.2.1]hept-2-yl]-,decyl ester, (5Z)- |
Synonyms: | 5-Hexenoicacid, 6-[3-[[[(4-bromophenyl)sulfonyl]amino]methyl]bicyclo[2.2.1]hept-2-yl]-,decyl ester, [1S-[1a,2a(Z),3b,4a]]-; ONO 8809 |
CAS: | 123288-47-1 |
Molecular Formula: | C30H46 Br N O4 S |
Molecular Weight: | 596.6595 |
InChI: | InChI=1/C30H46BrNO4S/c1-2-3-4-5-6-7-8-12-21-36-30(33)14-11-9-10-13-28-24-15-16-25(22-24)29(28)23-32-37(34,35)27-19-17-26(31)18-20-27/h10,13,17-20,24-25,28-29,32H,2-9,11-12,14-16,21-23H2,1H3/b13-10-/t24-,25+,28-,29+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 342°C |
Boiling Point: | 641.9°Cat760mmHg |
Density: | 1.214g/cm3 |
Refractive index: | 1.546 |
Flash Point: | 342°C |
Safety Data |
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