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| Chemical manufacturer since 2002 | ||||
| Name | 2-Amino-3-methyl-5,6,7,8-tetrahydro-4(3H)-pteridinone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N5O |
| Molecular Weight | 181.20 |
| CAS Registry Number | 941-89-9 |
| SMILES | Cn1c(=O)c2c(nc1N)NCCN2 |
| InChI | 1S/C7H11N5O/c1-12-6(13)4-5(11-7(12)8)10-3-2-9-4/h9-10H,2-3H2,1H3,(H2,8,11) |
| InChIKey | YNCBSHJXYYAGHD-UHFFFAOYSA-N |
| Density | 1.704g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.811°C at 760 mmHg (Cal.) |
| Flash point | 162.941°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-3-methyl-5,6,7,8-tetrahydro-4(3H)-pteridinone |