Identification |
Name: | 5-Heptenoic acid,7-[(1S,2S,3S,5R)-3-[[(4-iodophenyl)sulfonyl]amino]-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-,(5Z)- |
Synonyms: | 5-Heptenoicacid, 7-[3-[[(4-iodophenyl)sulfonyl]amino]-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-,[1S-[1a,2b(Z),3a,5a]]-; I-SAP |
CAS: | 133538-58-6 |
Molecular Formula: | C22H30 I N O4 S |
Molecular Weight: | 531.45 |
InChI: | InChI=1/C22H30INO4S/c1-22(2)15-13-19(22)18(7-5-3-4-6-8-21(25)26)20(14-15)24-29(27,28)17-11-9-16(23)10-12-17/h3,5,9-12,15,18-20,24H,4,6-8,13-14H2,1-2H3,(H,25,26)/b5-3+ |
Molecular Structure: |
![(C22H30INO4S) 5-Heptenoicacid, 7-[3-[[(4-iodophenyl)sulfonyl]amino]-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-,[1S-[1a,...](https://img1.guidechem.com/chem/e/dict/16/133538-58-6.jpg) |
Properties |
Flash Point: | 320.5°C |
Boiling Point: | 606.3°Cat760mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 320.5°C |
Safety Data |
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