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Bis[(1-Oxo-2-Propenyl)Amino]-Aceticaci
[CAS# 4387-85-3]

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Identification
Name Bis[(1-Oxo-2-Propenyl)Amino]-Aceticaci
Synonyms 2,2-Bis(1-Oxoprop-2-Enylamino)Acetic Acid; 2,2-Diacrylamidoacetic Acid; 2,2-Bis(Prop-2-Enoylamino)Ethanoic Acid
Molecular Structure CAS#: 4387-85-3, Bis[(1-Oxo-2-Propenyl)Amino]-Aceticaci
Molecular Formula C8H10N2O4
Molecular Weight 198.18
CAS Registry Number 4387-85-3
EINECS 224-500-5
SMILES O=C(C(NC(C=C)=O)NC(C=C)=O)O
InChI 1S/C8H10N2O4/c1-3-5(11)9-7(8(13)14)10-6(12)4-2/h3-4,7H,1-2H2,(H,9,11)(H,10,12)(H,13,14)
InChIKey LVKKFNORSNCNPP-UHFFFAOYSA-N
Properties
Density 1.257g/cm3 (Cal.)
Boiling point 572.051°C at 760 mmHg (Cal.)
Flash point 299.766°C (Cal.)
References
(1) Maristella Gussoni, Fulvia Greco, Paolo Ferruti, Elisabetta Ranucci, Alessandro Ponti and Lucia Zetta. Poly(amidoamine)s carrying TEMPO residues for NMR imaging applications, New J. Chem., 2008, 32, 323.
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List of Reports Available for Bis[(1-Oxo-2-Propenyl)Amino]-Aceticaci
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