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| Chemical manufacturer | ||||
| Name | 1H-Pyrido[2,3-f][1,2,3,5]Tetrazepine |
|---|---|
| Synonyms | 1H-pyrido[2,3-f][1,2,3,5]tetrazepine; 1H-PYRIDO[2,3-F]-1,2,3,5-TETRAZEPINE(9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5N5 |
| Molecular Weight | 147.14 |
| CAS Registry Number | 194301-99-0 |
| SMILES | c1cc2c(nc1)N=CN=NN2 |
| InChI | 1S/C6H5N5/c1-2-5-6(7-3-1)8-4-9-11-10-5/h1-4H,(H,7,8,9,10) |
| InChIKey | BNHGANSVGWUPMT-UHFFFAOYSA-N |
| Density | 1.54g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.779°C at 760 mmHg (Cal.) |
| Flash point | 145.988°C (Cal.) |
| Refractive index | 1.787 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrido[2,3-f][1,2,3,5]Tetrazepine |