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| Chemical manufacturer | ||||
| Name | (1E)-1-(Dimethylamino)-2,4-dimethyl-1-penten-3-one |
|---|---|
| Synonyms | (E)-1-(dimethylamino)-2,4-dimethylpent-1-en-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 632365-67-4 |
| SMILES | CC(C)C(=O)/C(=C/N(C)C)/C |
| InChI | 1S/C9H17NO/c1-7(2)9(11)8(3)6-10(4)5/h6-7H,1-5H3/b8-6+ |
| InChIKey | GFNBPVYGUALOOQ-SOFGYWHQSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.5±23.0°C at 760 mmHg (Cal.) |
| Flash point | 66.9±12.0°C (Cal.) |
| Refractive index | 1.453 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-(Dimethylamino)-2,4-dimethyl-1-penten-3-one |