| Name | 2-Phosphonosulfanylprop-2-Enoic Acid |
|---|---|
| Synonyms | 2-(Phosphonothio)Prop-2-Enoic Acid; 2-(Phosphonothio)Acrylic Acid; Phosphoenolthiopyruvate |
| Molecular Structure | ![]() |
| Molecular Formula | C3H5O5PS |
| Molecular Weight | 184.10 |
| CAS Registry Number | 111537-26-9 |
| SMILES | O=C(C(=C)S[P](=O)(O)O)O |
| InChI | 1S/C3H5O5PS/c1-2(3(4)5)10-9(6,7)8/h1H2,(H,4,5)(H2,6,7,8) |
| InChIKey | HNQOPQOPMZWABR-UHFFFAOYSA-N |
| Density | 1.828g/cm3 (Cal.) |
|---|---|
| Boiling point | 525.787°C at 760 mmHg (Cal.) |
| Flash point | 271.786°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phosphonosulfanylprop-2-Enoic Acid |