Identification |
Name: | 3-Pentenoic acid,5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl]-,(3Z)- |
Synonyms: | 3-Pentenoicacid, 5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octenyl]cyclopentyl]-,(3Z)- (9CI); 2,3-Dinor iPF2a-III; 2,3-Dinor-8-iso prostaglandin f1a; 2,3-Dinor-8-isoPGF2a |
CAS: | 221664-05-7 |
Molecular Formula: | C18H30 O5 |
Molecular Weight: | 326.43 |
InChI: | InChI=1/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14-,15+,16-,17+/m0/s1 |
Molecular Structure: |
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Properties |
Transport: | UN 1231 3/PG 2 |
Flash Point: | 277.2°C |
Boiling Point: | 511.5°Cat760mmHg |
Density: | 1.189g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 277.2°C |
Storage Temperature: | −20°C |
Safety Data |
Hazard Symbols |
F: Flammable
Xi: Irritant
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