dibutyl 2,2'-(pentane-1,5-diyldiimino)diacetate (non-preferred name) (7155-15-9)

Identification
Name:	dibutyl 2,2'-(pentane-1,5-diyldiimino)diacetate (non-preferred name)
CAS:	7155-15-9
Molecular Formula:	C₁₇H₃₄N₂O₄
Molecular Weight:	330.4629
InChI:	InChI=1/C17H34N2O4/c1-3-5-12-22-16(20)14-18-10-8-7-9-11-19-15-17(21)23-13-6-4-2/h18-19H,3-15H2,1-2H3
Molecular Structure:
Properties
Flash Point:	208.5°C
Boiling Point:	421.1°C at 760 mmHg
Density:	0.99g/cm³
Refractive index:	1.46
Flash Point:	208.5°C
Safety Data

Other Product

diethyl 2,2'-(benzene-1,3-diyldiimino)diacetate (non-preferred name)
5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol (non-preferred name)
(5E)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol (non-preferred name)
2-[(acetyloxy)methyl]-5-carbamoyltetrahydrofuran-3,4-diyl diacetate (non-preferred name)
(2S,3S,4S,5E)-4-(acetyloxy)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3-triyl triacetate (non-preferred name)
(2S,3R,4S,5E)-4-(acetyloxy)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3-triyl triacetate (non-preferred name)
(2R,3S)-2-(4-chlorophenyl)-4-methyl-1-(1H-1,2,4-triazol-1-yl)pentane-2,3-diol (non-preferred name)
(2R,3R)-2-(4-chlorophenyl)-4-methyl-1-(1H-1,2,4-triazol-1-yl)pentane-2,3-diol (non-preferred name)
N,N'-{pentane-1,5-diylbis[imino(1-oxo-3-phenylpropane-1,2-diyl)]}diquinoxaline-2-carboxamide (non-preferred name)
(2R,3S,4Z,5E)-4,5-bis[2-(2-fluorophenyl)hydrazinylidene]pentane-1,2,3-triol (non-preferred name)
(2R,3S,4Z)-4-[2-(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol (non-preferred name)
(4E,5E)-4,5-bis(2-phenylhydrazinylidene)pentane-1,2,3-triol (non-preferred name)
5,5-bis[(2-methylpropyl)sulfanyl]pentane-1,2,3,4-tetrol (non-preferred name)
(2S,3S,4R,5R)-2-carbamoyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate (non-preferred name)
2,2'-(ethane-1,2-diyldiimino)dipropanoic acid (non-preferred name)
2,2'-(butane-1,4-diyldiimino)diacetic acid (non-preferred name)
2,2'-(hexane-1,6-diyldiimino)diacetic acid (non-preferred name)
2,2'-(hexane-1,6-diyldiimino)dipentanoic acid (non-preferred name)
2-amino-5-(octyloxy)-5-oxopentanoic acid (non-preferred name)
dimethyl 2,2'-{ethane-1,2-diylbis[(2-hydroxybenzyl)imino]}diacetate (non-preferred name)