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| Chemical manufacturer | ||||
| Name | 4-Chloro-6-Ethoxy-7-Ethyl-2-Oxa-7-Aza-6-Phosphabicyclo[3.2.0]Hept-4-En-3-One 6-Oxide |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClNO4P |
| Molecular Weight | 251.60 |
| CAS Registry Number | 329201-01-6 |
| SMILES | CCN1C2C(=C(C(=O)O2)Cl)P1(=O)OCC |
| InChI | 1S/C8H11ClNO4P/c1-3-10-7-6(5(9)8(11)14-7)15(10,12)13-4-2/h7H,3-4H2,1-2H3 |
| InChIKey | DGSSVDHQYUDHEO-UHFFFAOYSA-N |
| Density | 1.471g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.357°C at 760 mmHg (Cal.) |
| Flash point | 171.133°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-6-Ethoxy-7-Ethyl-2-Oxa-7-Aza-6-Phosphabicyclo[3.2.0]Hept-4-En-3-One 6-Oxide |