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Chemical manufacturer | ||||
Name | 2-Amino-8-ethyl-6-methyl-4(8H)-pteridinone |
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Synonyms | 2-amino-8-ethyl-6-methylpteridin-4(8H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H11N5O |
Molecular Weight | 205.22 |
CAS Registry Number | 771450-87-4 |
SMILES | CCn1cc(nc-2c(=O)nc(nc12)N)C |
InChI | 1S/C9H11N5O/c1-3-14-4-5(2)11-6-7(14)12-9(10)13-8(6)15/h4H,3H2,1-2H3,(H2,10,13,15) |
InChIKey | LYYAEOPJTLEWQF-UHFFFAOYSA-N |
Density | 1.49g/cm3 (Cal.) |
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Boiling point | 342.144°C at 760 mmHg (Cal.) |
Flash point | 160.723°C (Cal.) |
Refractive index | 1.721 (Cal.) |
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List of Reports Available for 2-Amino-8-ethyl-6-methyl-4(8H)-pteridinone |