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| Name | 7-Amino-6-Methyl-5H-[1,2,4]Triazolo[4,3-b]Pyridazin-8-One |
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| Synonyms | 7-Amino-6-Methyl-S-Triazolo(4,3-B)Pyridazin-8-Ol; Brn 1213076; S-Triazolo(4,3-B)Pyridazin-8-Ol, 7-Amino-6-Methyl- |
| Molecular Structure | ![CAS#: 32002-31-6, 7-Amino-6-Methyl-5H-[1,2,4]Triazolo[4,3-b]Pyridazin-8-One](/moreStructures/32002-31-6.gif) |
| Molecular Formula | C6H7N5O |
| Molecular Weight | 165.15 |
| CAS Registry Number | 32002-31-6 |
| SMILES | C1=NN=C2[N]1NC(=C(C2=O)N)C |
| InChI | 1S/C6H7N5O/c1-3-4(7)5(12)6-9-8-2-11(6)10-3/h2,10H,7H2,1H3 |
| InChIKey | QRMPQVMUOVXNAB-UHFFFAOYSA-N |
| Density | 1.831g/cm3 (Cal.) |
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| Boiling point | 474.717°C at 760 mmHg (Cal.) |
| Flash point | 240.9°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 7-Amino-6-Methyl-5H-[1,2,4]Triazolo[4,3-b]Pyridazin-8-One |