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Chemical manufacturer | ||||
Name | 2-Amino-1,9-Dihydro-8-Methyl-6H-Purin-6-One |
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Synonyms | Oprea1_230634; Zinc00517561; Ai3-50262 |
Molecular Structure | ![]() |
Molecular Formula | C6H7N5O |
Molecular Weight | 165.15 |
CAS Registry Number | 23662-75-1 |
SMILES | CC2=NC1=C(C(N=C(N)N1)=O)[NH]2 |
InChI | 1S/C6H7N5O/c1-2-8-3-4(9-2)10-6(7)11-5(3)12/h1H3,(H4,7,8,9,10,11,12) |
InChIKey | DJGMEMUXTWZGIC-UHFFFAOYSA-N |
Density | 1.964g/cm3 (Cal.) |
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Boiling point | 574.11°C at 760 mmHg (Cal.) |
Flash point | 301.011°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-1,9-Dihydro-8-Methyl-6H-Purin-6-One |