Formula |
C9H11NO5P+ |
IUPAC Name |
2-(4-formyl-5-hydroxy-6-methyl-3-pyridyl)ethoxy-hydroxy-oxo-phosphonium |
Molecular Mass |
244.161 g·mol−1 |
Heat of Formation |
141.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.32 ± 1.08 D |
Volume |
235.15 Å 3 |
Surface Area |
235.62 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
-1.99 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-formyl-5-hydroxy-6-methyl-3-pyridyl)ethoxy-hydroxy-keto-phosphonium
- 2-(4-formyl-5-hydroxy-6-methyl-3-pyridyl)ethoxy-hydroxy-oxo-phosphonium
- 2-(4-formyl-5-hydroxy-6-methyl-3-pyridyl)ethoxy-hydroxy-oxophosphonium
- hydroxy-[2-(5-hydroxy-4-methanoyl-6-methyl-pyridin-3-yl)ethoxy]-oxo-phosphanium
- phosphonic acid, mono(2-(4-formyl-5-hydroxy-6-methyl-3-pyridinyl)ethyl) ester
- pyridoxal 5'-deoxymethylenephosphonate
- pyridoxal-dmp
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CAS Number(s) |
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InChIKey |
DZNOLWXRXPEVDO-UHFFFAOYSA-O |
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Links |
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DOI |
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Downloads |
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Elements |
P
C
O
N
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