5-Heptenoic acid,7-[(1R,4S,5R,6R)-6-(1E)-1-octen-1-yl-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]-,(5Z)- (64192-56-9)

Identification
Name:	5-Heptenoic acid,7-[(1R,4S,5R,6R)-6-(1E)-1-octen-1-yl-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]-,(5Z)-
Synonyms:	5-Heptenoicacid, 7-[(1R,4S,5R,6R)-6-(1E)-1-octenyl-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]-,(5Z)- (9CI); 5-Heptenoic acid,7-[6-(1-octenyl)-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]-, [1R-[1a,4a,5b(Z),6a(E)]]-;9,11-Azoprosta-5,13-dienoic acid; U 51605
CAS:	64192-56-9
Molecular Formula:	C20H32 N2 O2
Molecular Weight:	0
InChI:	InChI=1/C20H32N2O2/c1-2-3-4-5-8-11-14-20-15-17(18(16-20)21-22-20)12-9-6-7-10-13-19(23)24/h2-3,6,9,17-18H,4-5,7-8,10-16H2,1H3,(H,23,24)/b3-2+,9-6-/t17-,18+,20-/m1/s1
Molecular Structure:
Properties
Flash Point:	231.5°C
Boiling Point:	459.1°C at 760 mmHg
Density:	1.08g/cm³
Refractive index:	1.552
Flash Point:	231.5°C
Safety Data