1H-Benzofuro[3a,3-b]benzofuran-6-aceticacid,3-[2-(2,4-dinitrophenyl)hydrazinylidene]-2,3,4,4a,6,6a-hexahydro-6a-methoxy-4a,7,9-trimethyl-,ethyl ester, (3Z,4aR,6S,6aR,11aR)-rel- (6452-43-3)

Identification
Name:	1H-Benzofuro[3a,3-b]benzofuran-6-aceticacid,3-[2-(2,4-dinitrophenyl)hydrazinylidene]-2,3,4,4a,6,6a-hexahydro-6a-methoxy-4a,7,9-trimethyl-,ethyl ester, (3Z,4aR,6S,6aR,11aR)-rel-
Synonyms:	1H-Benzofuro[3a,3-b]benzofuran-6-aceticacid, 2,3,4,4a,6a,6a-hexahydro-6aa-methoxy-4ab,7,9-trimethyl-3-oxo-, ethylester, (2,4-dinitrophenyl)hydrazone (7CI);1H-Benzofuro[3a,3-b]benzofuran-6-acetic acid, 3-[(2,4-dinitrophenyl)hydrazono]-2,3,4,4a,6,6a-hexahydro-6a-methoxy-4a,7,9-trimethyl-,ethyl ester, (4aa,6a,6ab,11aR*)- (9CI)
CAS:	6452-43-3
Molecular Formula:	C28H32 N4 O9
Molecular Weight:	334.8371
InChI:	InChI=1/C19H23ClO3/c1-4-15-13-16(7-8-17(15)20)22-10-5-11-23-18-9-6-14(2)12-19(18)21-3/h6-9,12-13H,4-5,10-11H2,1-3H3
Molecular Structure:
Properties
Flash Point:	141.1°C
Boiling Point:	440.4°Cat760mmHg
Density:	1.116g/cm³
Refractive index:	1.542
Flash Point:	141.1°C
Safety Data