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| Chemical manufacturer | ||||
| Name | 2-Amino-3,9-Dihydro-3-Methyl-6H-Purin-6-One |
|---|---|
| Synonyms | St5298932; 2-Amino-3-Methyl-3,9-Dihydro-6H-Purin-6-One; Chebi:46892 |
| Molecular Structure |  |
| Molecular Formula | C6H7N5O |
| Molecular Weight | 165.15 |
| CAS Registry Number | 2958-98-7 |
| EINECS | 220-988-9 |
| SMILES | C1=NC2=C([NH]1)C(N=C(N2C)N)=O |
| InChI | 1S/C6H7N5O/c1-11-4-3(8-2-9-4)5(12)10-6(11)7/h2H,1H3,(H,8,9)(H2,7,10,12) |
| InChIKey | XHBSBNYEHDQRCP-UHFFFAOYSA-N |
| Density | 1.831g/cm3 (Cal.) |
|---|---|
| Boiling point | 526.454°C at 760 mmHg (Cal.) |
| Flash point | 272.19°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Amino-3,9-Dihydro-3-Methyl-6H-Purin-6-One |