Identification |
Name: | 2-Pentenal,4-hydroxy-5-(phosphonooxy)- |
Synonyms: | alpha,beta-unsaturated phosphoribose;AC1NUZI9;3' phospho alpha,beta-unsaturated aldehyde;2-Pentenal, 4-hydroxy-5-(phosphonooxy)- (9CI);2-pentenal, 4-hydroxy-5-(phosphonooxy)-, (2E)-;[(E)-2-hydroxy-5-oxopent-3-enyl] hydrogen phosphate;648916-75-0 |
CAS: | 648916-75-0 |
Molecular Formula: | C5H9 O6 P |
Molecular Weight: | 195.0877 |
InChI: | InChI=1/C5H9O6P/c6-3-1-2-5(7)4-11-12(8,9)10/h1-3,5,7H,4H2,(H2,8,9,10)/p-1/b2-1+ |
Molecular Structure: |
![(C5H9O6P) alpha,beta-unsaturated phosphoribose;AC1NUZI9;3' phospho alpha,beta-unsaturated aldehyde;2-Pente...](https://img1.guidechem.com/chem/e/dict/23/648916-75-0.jpg) |
Properties |
Flash Point: | 254.9°C |
Boiling Point: | 497.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 254.9°C |
Safety Data |
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![](/images/detail_15.png) |