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Chemical manufacturer | ||||
Name | 2-Amino-8-ethyl-6,7-dimethyl-4(8H)-pteridinone |
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Synonyms | 2-amino-8-ethyl-6,7-dimethylpteridin-4(8H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13N5O |
Molecular Weight | 219.24 |
CAS Registry Number | 746556-62-7 |
SMILES | CCn1c(c(nc-2c(=O)nc(nc12)N)C)C |
InChI | 1S/C10H13N5O/c1-4-15-6(3)5(2)12-7-8(15)13-10(11)14-9(7)16/h4H2,1-3H3,(H2,11,14,16) |
InChIKey | HNTRZMILZHSLAL-UHFFFAOYSA-N |
Density | 1.433g/cm3 (Cal.) |
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Boiling point | 349.77°C at 760 mmHg (Cal.) |
Flash point | 165.335°C (Cal.) |
Refractive index | 1.696 (Cal.) |
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List of Reports Available for 2-Amino-8-ethyl-6,7-dimethyl-4(8H)-pteridinone |