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Chemical manufacturer | ||||
Name | 2-Imino-8-isopropyl-3-methyl-2,8-dihydro-4(3H)-pteridinone |
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Synonyms | 2-imino-8-isopropyl-3-methyl-2,3-dihydropteridin-4(8H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13N5O |
Molecular Weight | 219.24 |
CAS Registry Number | 802618-99-1 |
SMILES | CC(C)n1ccnc-2c(=O)n(c(=N)nc12)C |
InChI | 1S/C10H13N5O/c1-6(2)15-5-4-12-7-8(15)13-10(11)14(3)9(7)16/h4-6,11H,1-3H3 |
InChIKey | PZHNTLQJDMKZFA-UHFFFAOYSA-N |
Density | 1.378g/cm3 (Cal.) |
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Boiling point | 296.144°C at 760 mmHg (Cal.) |
Flash point | 132.903°C (Cal.) |
Refractive index | 1.675 (Cal.) |
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