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| Chemical manufacturer | ||||
| Name | (3Z)-3-(Methoxyimino)-2-Hexanone |
|---|---|
| Synonyms | (Z)-3-(methoxyimino)hexan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.18 |
| CAS Registry Number | 138888-71-8 |
| SMILES | CCC/C(=N/OC)/C(=O)C |
| InChI | 1S/C7H13NO2/c1-4-5-7(6(2)9)8-10-3/h4-5H2,1-3H3/b8-7- |
| InChIKey | MLUPMVWWDAISBZ-FPLPWBNLSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 182.5±23.0°C at 760 mmHg (Cal.) |
| Flash point | 61.5±17.1°C (Cal.) |
| Refractive index | 1.437 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-3-(Methoxyimino)-2-Hexanone |