Name | (Z)-2-Amino-5-Phosphonopent-3-Enoic Acid |
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Synonyms | (Z)-2-Amino-5-Phosphono-Pent-3-Enoic Acid; (Z)-(+-)-2-Amino-5-Phosphono-3-Pentenoic Acid; 2-Appa |
Molecular Structure | ![]() |
Molecular Formula | C5H10NO5P |
Molecular Weight | 195.11 |
CAS Registry Number | 118492-04-9 |
SMILES | C(\C=C/C(C(=O)O)N)[P](=O)(O)O |
InChI | 1S/C5H10NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h1-2,4H,3,6H2,(H,7,8)(H2,9,10,11)/b2-1- |
InChIKey | TUMOUMLCWZEIRK-UPHRSURJSA-N |
Density | 1.592g/cm3 (Cal.) |
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Boiling point | 535.255°C at 760 mmHg (Cal.) |
Flash point | 277.513°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-2-Amino-5-Phosphonopent-3-Enoic Acid |