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| Chemical manufacturer | ||||
| Name | 1,4,6-Trimethyl-1,3,5-Triazin-2(1H)-Imine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4 |
| Molecular Weight | 138.17 |
| CAS Registry Number | 408509-67-1 |
| SMILES | CC1=NC(=N)N(C(=N1)C)C |
| InChI | 1S/C6H10N4/c1-4-8-5(2)10(3)6(7)9-4/h7H,1-3H3 |
| InChIKey | RCSGNLMLEDOQDI-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 165.9±23.0°C at 760 mmHg (Cal.) |
| Flash point | 54.2±22.6°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4,6-Trimethyl-1,3,5-Triazin-2(1H)-Imine |