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Chemical manufacturer | ||||
Name | 3,4-Dihydro-2(1H)-Pteridinone |
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Synonyms | 2-Pteridinol, 3,4-dihydro-; 3,4-dihydropteridin-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 16878-89-0 |
SMILES | OC=1NCc2nccnc2N=1 |
InChI | 1S/C6H6N4O/c11-6-9-3-4-5(10-6)8-2-1-7-4/h1-2H,3H2,(H2,8,9,10,11) |
InChIKey | WEVWMDXKENHVCZ-UHFFFAOYSA-N |
Density | 1.704g/cm3 (Cal.) |
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Boiling point | 381.743°C at 760 mmHg (Cal.) |
Flash point | 184.672°C (Cal.) |
Refractive index | 1.814 (Cal.) |
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List of Reports Available for 3,4-Dihydro-2(1H)-Pteridinone |