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Chemical manufacturer since 2002 | ||||
Name | 2-Amino-5,8-Dihydro-4,7(1H,6H)-Pteridinedione |
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Molecular Structure | ![]() |
Molecular Formula | C6H7N5O2 |
Molecular Weight | 181.15 |
CAS Registry Number | 1011-10-5 |
SMILES | O=C1NC=2/N=C(/N)NC(=O)C=2NC1 |
InChI | 1S/C6H7N5O2/c7-6-10-4-3(5(13)11-6)8-1-2(12)9-4/h8H,1H2,(H4,7,9,10,11,12,13) |
InChIKey | JOCAZCZIQTXMHW-UHFFFAOYSA-N |
Density | 2.201g/cm3 (Cal.) |
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Refractive index | 1.992 (Cal.) |
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List of Reports Available for 2-Amino-5,8-Dihydro-4,7(1H,6H)-Pteridinedione |