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| Chemical manufacturer | ||||
| Name | 4-[(1E)-2-Methyl-1,3-Butadien-1-Yl]Morpholine |
|---|---|
| Synonyms | (E)-4-(2-methylbuta-1,3-dien-1-yl)morpholine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 10321-84-3 |
| SMILES | C/C(=C\N1CCOCC1)/C=C |
| InChI | 1S/C9H15NO/c1-3-9(2)8-10-4-6-11-7-5-10/h3,8H,1,4-7H2,2H3/b9-8+ |
| InChIKey | WEIOEOZEFXKYOA-CMDGGOBGSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.1±29.0°C at 760 mmHg (Cal.) |
| Flash point | 71.4±26.6°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(1E)-2-Methyl-1,3-Butadien-1-Yl]Morpholine |