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| Chemical manufacturer | ||||
| Name | (E)-N-Hydroxy-1-(1-Isopropyl-1H-Pyrrol-2-Yl)Methanimine |
|---|---|
| Synonyms | (E)-1-isopropyl-1H-pyrrole-2-carbaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 101001-61-0 |
| SMILES | CC(C)N1C=CC=C1/C=N/O |
| InChI | 1S/C8H12N2O/c1-7(2)10-5-3-4-8(10)6-9-11/h3-7,11H,1-2H3/b9-6+ |
| InChIKey | VVHTZKLJRLMKFM-RMKNXTFCSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.0±13.0°C at 760 mmHg (Cal.) |
| Flash point | 98.4±19.8°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-Hydroxy-1-(1-Isopropyl-1H-Pyrrol-2-Yl)Methanimine |