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Chemical manufacturer | ||||
Name | 6-Methyl-1H-purin-1-ol |
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Synonyms | 1H-Purine, 1-hydroxy-6-methyl-; 6-methyl-1H-purin-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 958178-06-8 |
SMILES | N1=C\N(O)\C(=C/2\N=C/N=C1\2)C |
InChI | 1S/C6H6N4O/c1-4-5-6(8-2-7-5)9-3-10(4)11/h2-3,11H,1H3 |
InChIKey | CMSWTHGWUDKMGT-UHFFFAOYSA-N |
Density | 1.609g/cm3 (Cal.) |
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Boiling point | 321.336°C at 760 mmHg (Cal.) |
Flash point | 148.139°C (Cal.) |
Refractive index | 1.772 (Cal.) |
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List of Reports Available for 6-Methyl-1H-purin-1-ol |