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| Chemical manufacturer | ||||
| Name | 5-Ethyl-1,4-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-imine |
|---|---|
| Synonyms | 5-ethyl-1,4-dimethyl-2-phenyl-1H-pyrazol-3(2H)-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17N3 |
| Molecular Weight | 215.29 |
| CAS Registry Number | 754130-79-5 |
| SMILES | CCc1c(c(=N)n(n1C)c2ccccc2)C |
| InChI | 1S/C13H17N3/c1-4-12-10(2)13(14)16(15(12)3)11-8-6-5-7-9-11/h5-9,14H,4H2,1-3H3 |
| InChIKey | CYPGPTPNNJLASV-UHFFFAOYSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.205°C at 760 mmHg (Cal.) |
| Flash point | 131.126°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-1,4-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-imine |