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Chemical manufacturer | ||||
Name | 5-[(2-Aminoethyl)Amino]-2,4(1H,3H)-Pyrimidinedione |
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Synonyms | 5-((2-aminoethyl)amino)pyrimidine-2,4(1H,3H)-dione; NSC219963 |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O2 |
Molecular Weight | 170.17 |
CAS Registry Number | 300804-18-6 |
SMILES | O=C1C(\NCCN)=C/NC(=O)N1 |
InChI | 1S/C6H10N4O2/c7-1-2-8-4-3-9-6(12)10-5(4)11/h3,8H,1-2,7H2,(H2,9,10,11,12) |
InChIKey | QSNDOVGBXAYOTH-UHFFFAOYSA-N |
Density | 1.372g/cm3 (Cal.) |
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Refractive index | 1.597 (Cal.) |
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