Name | beta-(2-Furyl)Acryloyl Phosphate |
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Synonyms | Phosphono (E)-3-(2-Furyl)Prop-2-Enoate; (E)-3-(2-Furyl)Prop-2-Enoic Acid Phosphono Ester; (E)-3-(2-Furyl)Acrylic Acid Phosphono Ester |
Molecular Structure | ![]() |
Molecular Formula | C7H7O6P |
Molecular Weight | 218.10 |
CAS Registry Number | 16655-99-5 |
SMILES | C1=C(/C=C/C(O[P](=O)(O)O)=O)OC=C1 |
InChI | 1S/C7H7O6P/c8-7(13-14(9,10)11)4-3-6-2-1-5-12-6/h1-5H,(H2,9,10,11)/b4-3+ |
InChIKey | IKSMAYWFRMFKQL-ONEGZZNKSA-N |
Density | 1.606g/cm3 (Cal.) |
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Boiling point | 415.424°C at 760 mmHg (Cal.) |
Flash point | 205.041°C (Cal.) |
Market Analysis Reports |
List of Reports Available for beta-(2-Furyl)Acryloyl Phosphate |