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Chemical manufacturer | ||||
Name | 2-Amino-7-Ethoxy-4(1H)-Pteridinone |
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Synonyms | 2-amino-7-ethoxypteridin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9N5O2 |
Molecular Weight | 207.19 |
CAS Registry Number | 113230-79-8 |
SMILES | CCOc1cnc2c(n1)[nH]c(nc2=O)N |
InChI | 1S/C8H9N5O2/c1-2-15-4-3-10-5-6(11-4)12-8(9)13-7(5)14/h3H,2H2,1H3,(H3,9,11,12,13,14) |
InChIKey | MPRJWDRMJOWRTK-UHFFFAOYSA-N |
Density | 1.686g/cm3 (Cal.) |
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Boiling point | 414.691°C at 760 mmHg (Cal.) |
Flash point | 204.598°C (Cal.) |
Refractive index | 1.758 (Cal.) |
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List of Reports Available for 2-Amino-7-Ethoxy-4(1H)-Pteridinone |