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| Chemical manufacturer | ||||
| Name | 2-{1-[(1-Hydroxy-2-Butanyl)Amino]Ethylidene}-1,3-Cyclohexanedione |
|---|---|
| Synonyms | 2-(1-((1- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19NO3 |
| Molecular Weight | 225.28 |
| CAS Registry Number | 401838-12-8 |
| SMILES | CCC(CO)NC(=C1C(=O)CCCC1=O)C |
| InChI | 1S/C12H19NO3/c1-3-9(7-14)13-8(2)12-10(15)5-4-6-11(12)16/h9,13-14H,3-7H2,1-2H3 |
| InChIKey | MOICXNBHDWJFBW-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.634°C at 760 mmHg (Cal.) |
| Flash point | 191.259°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{1-[(1-Hydroxy-2-Butanyl)Amino]Ethylidene}-1,3-Cyclohexanedione |