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| Chemical manufacturer | ||||
| Name | 1-(Tetrazolo[1,5-b]pyridazin-6-yl)methanamine |
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| Synonyms | tetrazolo[1,5-b]pyridazin-6-ylmethanamine; TETRAZOLO[1,5-B]PYRIDAZINE-6-METHANAMINE |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N6 |
| Molecular Weight | 150.14 |
| CAS Registry Number | 780770-13-0 |
| SMILES | c1cc2nnnn2nc1CN |
| InChI | 1S/C5H6N6/c6-3-4-1-2-5-7-9-10-11(5)8-4/h1-2H,3,6H2 |
| InChIKey | RULWEZHAZHPQIP-UHFFFAOYSA-N |
| Density | 1.824g/cm3 (Cal.) |
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| Refractive index | 1.909 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Tetrazolo[1,5-b]pyridazin-6-yl)methanamine |