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Chemical manufacturer | ||||
Name | 3-Amino-4-(Methylamino)-3-Cyclobutene-1,2-Dione |
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Synonyms | 3-amino-4-(methylamino)cyclobut-3-ene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C5H6N2O2 |
Molecular Weight | 126.11 |
CAS Registry Number | 178324-32-8 |
SMILES | CN\C1=C(/N)C(=O)C1=O |
InChI | 1S/C5H6N2O2/c1-7-3-2(6)4(8)5(3)9/h7H,6H2,1H3 |
InChIKey | OLOCPECNTOMOGD-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
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Boiling point | 215.619°C at 760 mmHg (Cal.) |
Flash point | 84.204°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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List of Reports Available for 3-Amino-4-(Methylamino)-3-Cyclobutene-1,2-Dione |