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| Chemical manufacturer since 1998 | ||||
| Name | 3-Amino-2,4,5,8,10-Pentazabicyclo[4.4.0]Deca-2,4,11-Triene-7,9-Dione |
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| Synonyms | 3-Amino-5H-Pyrimido[6,5-E][1,2,4]Triazine-6,8-Quinone; Nsc21958; A4150/0176849 |
| Molecular Structure | ![CAS#: 1501-47-9, 3-Amino-2,4,5,8,10-Pentazabicyclo[4.4.0]Deca-2,4,11-Triene-7,9-Dione](/moreStructures/1501-47-9.gif) |
| Molecular Formula | C5H4N6O2 |
| Molecular Weight | 180.13 |
| CAS Registry Number | 1501-47-9 |
| SMILES | C1(=NC2=C(N=N1)C(=O)NC(=O)N2)N |
| InChI | 1S/C5H4N6O2/c6-4-7-2-1(10-11-4)3(12)9-5(13)8-2/h(H4,6,7,8,9,11,12,13) |
| InChIKey | XMMKYOZIGTXQMC-UHFFFAOYSA-N |
| Density | 1.744g/cm3 (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for 3-Amino-2,4,5,8,10-Pentazabicyclo[4.4.0]Deca-2,4,11-Triene-7,9-Dione |