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Chemical manufacturer since 2002 | ||||
Name | Bis[(1-Oxo-2-Propenyl)Amino]-Aceticaci |
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Synonyms | 2,2-Bis(1-Oxoprop-2-Enylamino)Acetic Acid; 2,2-Diacrylamidoacetic Acid; 2,2-Bis(Prop-2-Enoylamino)Ethanoic Acid |
Molecular Structure | ![]() |
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 |
Density | 1.257g/cm3 (Cal.) |
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Boiling point | 572.051°C at 760 mmHg (Cal.) |
Flash point | 299.766°C (Cal.) |
(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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Market Analysis Reports |
List of Reports Available for Bis[(1-Oxo-2-Propenyl)Amino]-Aceticaci |