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Chemical manufacturer | ||||
Name | N-(2-Amino-3,4-Dioxo-1-Cyclobuten-1-Yl)Glycine |
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Synonyms | 2-((2-amino-3,4-dioxocyclobut-1-en-1-yl)amino)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O4 |
Molecular Weight | 170.12 |
CAS Registry Number | 144912-56-1 |
SMILES | C(C(=O)O)NC1=C(C(=O)C1=O)N |
InChI | 1S/C6H6N2O4/c7-3-4(6(12)5(3)11)8-1-2(9)10/h8H,1,7H2,(H,9,10) |
InChIKey | JTTXYNACSOASTF-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 381.4±52.0°C at 760 mmHg (Cal.) |
Flash point | 184.5±30.7°C (Cal.) |
Refractive index | 1.624 (Cal.) |
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List of Reports Available for N-(2-Amino-3,4-Dioxo-1-Cyclobuten-1-Yl)Glycine |