ethyl {[(2-ethoxy-2-oxoethyl)carbamoyl]amino}acetate (non-preferred name) (7150-63-2)

Identification
Name:	ethyl {[(2-ethoxy-2-oxoethyl)carbamoyl]amino}acetate (non-preferred name)
CAS:	7150-63-2
Molecular Formula:	C₉H₁₆N₂O₅
Molecular Weight:	232.2337
InChI:	InChI=1/C9H16N2O5/c1-3-15-7(12)5-10-9(14)11-6-8(13)16-4-2/h3-6H2,1-2H3,(H2,10,11,14)
Molecular Structure:
Properties
Flash Point:	199.9°C
Boiling Point:	406.9°C at 760 mmHg
Density:	1.168g/cm³
Refractive index:	1.46
Flash Point:	199.9°C
Safety Data

Other Product

4,4-bis(4-{[(2-ethoxy-2-oxoethyl)carbamoyl]oxy}phenyl)pentanoic acid (non-preferred name)
ethyl 2-{[(1-ethoxy-4-methyl-1-oxopentan-2-yl)carbamoyl]amino}-4-methylpentanoate (non-preferred name)
3,3'-[({4-[(2-amino-2-oxoethyl)carbamoyl]phenyl}arsanediyl)disulfanediyl]bis(2-aminopropanoic acid) (non-preferred name)
tetrapotassium {[4-(3-aminopropyl)-2-(2-{2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate (non-preferred name)
2-[(1-amino-4-carboxy-1-oxobutan-2-yl)carbamoyl]benzoic acid (non-preferred name)
ethyl (6-carbamoyl-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)carbamate (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
N-(2-hydrazinyl-2-oxoethyl)-3,4,5-trimethoxybenzamide (non-preferred name)
methyl 3-[(aminoacetyl)amino]-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name)
methyl 3-amino-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name)
[2-({2-[2-(1-methylethylidene)hydrazino]-2-oxoethyl}amino)-2-oxoethylidene]diazenium (non-preferred name)
N-{2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide (non-preferred name)
ethane-1,2-diyl bis{[(2-chloroethyl)(methyl)amino]acetate} (non-preferred name)
3,4-dihydroxy-N-(2-{[methyl(nitroso)carbamoyl]amino}ethyl)-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-carboxamide (non-preferred name)
5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxy-N-(2-{[methyl(nitroso)carbamoyl]amino}ethyl)tetrahydrofuran-2-carboxamide (non-preferred name)
3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(2-{[methyl(nitroso)carbamoyl]amino}ethyl)tetrahydrofuran-2-carboxamide (non-preferred name)
2-amino-5-[2-(9H-carbazol-9-yl)ethoxy]-5-oxopentanoic acid (non-preferred name)
1-(2-chloroethyl)-3-(4-{[(2-chloroethyl)carbamoyl](nitroso)amino}-2,3-dihydroxybutyl)-1-nitrosourea (non-preferred name)
methyl {[{[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methoxy}(ethoxy)phosphoryl]amino}acetate (non-preferred name)
S-(2-methylpropyl) ethyl[2-({[(2-methylpropyl)sulfanyl]carbonyl}amino)ethyl]carbamothioate (non-preferred name)