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| Chemical manufacturer | ||||
| Name | 2-Amino-4A-Hydroxy-6,6-Dimethyl-4A,5,6,7-Tetrahydro-4(1H)-Pteridinone |
|---|---|
| Synonyms | 2-amino-4 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N5O2 |
| Molecular Weight | 211.22 |
| CAS Registry Number | 205323-94-0 |
| SMILES | CC1(CN=C2C(N1)(C(=O)N=C(N2)N)O)C |
| InChI | 1S/C8H13N5O2/c1-7(2)3-10-4-8(15,13-7)5(14)12-6(9)11-4/h13,15H,3H2,1-2H3,(H3,9,10,11,12,14) |
| InChIKey | QKOOVICOCLIIKH-UHFFFAOYSA-N |
| Density | 1.709g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.309°C at 760 mmHg (Cal.) |
| Flash point | 188.038°C (Cal.) |
| Refractive index | 1.76 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-4A-Hydroxy-6,6-Dimethyl-4A,5,6,7-Tetrahydro-4(1H)-Pteridinone |