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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-[(2Z)-2-(Methylimino)-1-Piperidinyl]Ethanone |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13ClN2O |
| Molecular Weight | 188.65 |
| CAS Registry Number | 122600-28-6 |
| SMILES | C/N=C\1/CCCCN1C(=O)CCl |
| InChI | 1S/C8H13ClN2O/c1-10-7-4-2-3-5-11(7)8(12)6-9/h2-6H2,1H3/b10-7- |
| InChIKey | SXFBIBHSLWORTP-YFHOEESVSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 117.1±27.9°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-[(2Z)-2-(Methylimino)-1-Piperidinyl]Ethanone |