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| Chemical manufacturer | ||||
| Name | 1,2,5-Trimethyl-1,2-dihydro-3H-pyrazol-3-imine |
|---|---|
| Synonyms | 1,2,5-trimethyl-1H-pyrazol-3(2H)-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3 |
| Molecular Weight | 125.17 |
| CAS Registry Number | 740032-69-3 |
| SMILES | N=C1\C=C(\C)N(C)N1C |
| InChI | 1S/C6H11N3/c1-5-4-6(7)9(3)8(5)2/h4,7H,1-3H3 |
| InChIKey | HEASUPWZZWRQTA-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 145.797°C at 760 mmHg (Cal.) |
| Flash point | 41.977°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,5-Trimethyl-1,2-dihydro-3H-pyrazol-3-imine |