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| Chemical manufacturer | ||||
| Name | 2-Amino-8-Methyl-7-Methylene-7,8-Dihydro-4(1H)-Pteridinone |
|---|---|
| Synonyms | 2-amino-8-methyl-7-methylene-7,8-dihydropteridin-4(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C8H9N5O |
| Molecular Weight | 191.19 |
| CAS Registry Number | 144533-66-4 |
| SMILES | CN1c2c(c(=O)nc([nH]2)N)N=CC1=C |
| InChI | 1S/C8H9N5O/c1-4-3-10-5-6(13(4)2)11-8(9)12-7(5)14/h3H,1H2,2H3,(H3,9,11,12,14) |
| InChIKey | ZGOJBONNZUNZOL-UHFFFAOYSA-N |
| Density | 1.572g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.746°C at 760 mmHg (Cal.) |
| Flash point | 161.087°C (Cal.) |
| Refractive index | 1.756 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-8-Methyl-7-Methylene-7,8-Dihydro-4(1H)-Pteridinone |