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Chemical manufacturer | ||||
Name | 6-Ethyl-6-methyl-4,6,8,9-tetrahydroimidazo[1,2-c]pteridine |
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Synonyms | 6-ethyl-6-methyl-4,6,8,9-tetrahydroimidazo[1,2-c]pteridine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N5 |
Molecular Weight | 217.27 |
CAS Registry Number | 761370-44-9 |
SMILES | CCC1(N=C2C(=NC=CN2)C3=NCCN31)C |
InChI | 1S/C11H15N5/c1-3-11(2)15-9-8(12-4-5-13-9)10-14-6-7-16(10)11/h4-5H,3,6-7H2,1-2H3,(H,13,15) |
InChIKey | YUTMUTFDEWZADM-UHFFFAOYSA-N |
Density | 1.38g/cm3 (Cal.) |
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Boiling point | 321.612°C at 760 mmHg (Cal.) |
Flash point | 148.306°C (Cal.) |
Refractive index | 1.716 (Cal.) |
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List of Reports Available for 6-Ethyl-6-methyl-4,6,8,9-tetrahydroimidazo[1,2-c]pteridine |