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Chemical manufacturer | ||||
Name | 6-Ethyl-4,8,9,10-tetrahydro-6H-pyrimido[1,2-c]pteridine |
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Synonyms | 6-ethyl-6,8,9,10-tetrahydro-4H-pyrimido[1,2-c]pteridine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N5 |
Molecular Weight | 217.27 |
CAS Registry Number | 748739-11-9 |
SMILES | CCC1N=C2C(=NC=CN2)C3=NCCCN13 |
InChI | 1S/C11H15N5/c1-2-8-15-10-9(12-5-6-13-10)11-14-4-3-7-16(8)11/h5-6,8H,2-4,7H2,1H3,(H,13,15) |
InChIKey | IERKDONHPHQBSG-UHFFFAOYSA-N |
Density | 1.421g/cm3 (Cal.) |
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Boiling point | 337.97°C at 760 mmHg (Cal.) |
Flash point | 158.199°C (Cal.) |
Refractive index | 1.738 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethyl-4,8,9,10-tetrahydro-6H-pyrimido[1,2-c]pteridine |