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| Chemical manufacturer | ||||
| Name | 1-Ethanimidoyl-3,5-Dimethyl-4,5-Dihydro-1H-Pyrazol-5-Ol |
|---|---|
| Synonyms | 1-(1-iminoethyl)-3,5-dimethyl-4,5-dihydro-1H-pyrazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13N3O |
| Molecular Weight | 155.20 |
| CAS Registry Number | 210043-27-9 |
| SMILES | CC1=NN(C(C1)(C)O)C(=N)C |
| InChI | 1S/C7H13N3O/c1-5-4-7(3,11)10(9-5)6(2)8/h8,11H,4H2,1-3H3 |
| InChIKey | OZLGTAYUNAAMDF-UHFFFAOYSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.552°C at 760 mmHg (Cal.) |
| Flash point | 94.445°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethanimidoyl-3,5-Dimethyl-4,5-Dihydro-1H-Pyrazol-5-Ol |