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| Chemical manufacturer | ||||
| Name | Isobutyl (1E)-N-Acetyl-3-Hydroxypropanimidate |
|---|---|
| Synonyms | (E)-isobutyl N-acetyl-3-hydroxypropanimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO3 |
| Molecular Weight | 187.24 |
| CAS Registry Number | 343331-06-6 |
| SMILES | CC(C)CO/C(=N/C(=O)C)/CCO |
| InChI | 1S/C9H17NO3/c1-7(2)6-13-9(4-5-11)10-8(3)12/h7,11H,4-6H2,1-3H3/b10-9+ |
| InChIKey | YPWYWGJUXHKJFI-MDZDMXLPSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.059°C at 760 mmHg (Cal.) |
| Flash point | 120.756°C (Cal.) |
| Refractive index | 1.462 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Isobutyl (1E)-N-Acetyl-3-Hydroxypropanimidate |