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| Chemical manufacturer | ||||
| Name | 6-Methyl-2H-1,2,4,5-tetrazepin-3-amine |
|---|---|
| Synonyms | 6-methyl-2H-1,2,4,5-tetrazepin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C4H7N5 |
| Molecular Weight | 125.13 |
| CAS Registry Number | 705241-29-8 |
| SMILES | N\1=C\C(=N/N=C(/N)N/1)C |
| InChI | 1S/C4H7N5/c1-3-2-6-8-4(5)9-7-3/h2H,1H3,(H3,5,8,9) |
| InChIKey | HWIXKNZDRRUADT-UHFFFAOYSA-N |
| Density | 1.509g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.102°C at 760 mmHg (Cal.) |
| Flash point | 92.963°C (Cal.) |
| Refractive index | 1.709 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-2H-1,2,4,5-tetrazepin-3-amine |