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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 |
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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.) |
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Boiling point | 359.357°C at 760 mmHg (Cal.) |
Flash point | 171.133°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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