Name | 2-Phosphonosulfanylprop-2-Enoic Acid |
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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.) |
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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 |