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| PROPYNAL Basic information |
Product Name: | PROPYNAL | Synonyms: | PROPYNAL;PROPIOALDEHYDE;PROPYNAL TECH.;2-Propyn-1-al;2-Propyne-1-one;Propiolic aldehyde;prop-2-ynal;Prorynal | CAS: | 624-67-9 | MF: | C3H2O | MW: | 54.05 | EINECS: | 210-857-4 | Product Categories: | | Mol File: | 624-67-9.mol | |
| PROPYNAL Chemical Properties |
Melting point | 121-122 °C | Boiling point | 58.85°C | density | 0.9152 | refractive index | 1.3963 (estimate) | solubility | Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol | form | Oil | color | Colourless to Orange | Stability: | Light Sensitive, Moisture Sensitive, Volatile | EPA Substance Registry System | 2-Propynal (624-67-9) |
Risk Statements | 10 | Safety Statements | 16 | RIDADR | 1989 |
| PROPYNAL Usage And Synthesis |
Uses | 2-Propynal is hypothesized to be a possible metabolite of pargyline, a monoamine oxidase inhibitor that is used as an antihypertensive agent. 2-Propynal is also known to induce hepatocyte toxicity in vivo in rats. | Definition | ChEBI: Prop-2-ynal is a ynal and a terminal acetylenic compound. It has a role as a mouse metabolite. | Enzyme inhibitor | This aldehyde (FW = 54.048 g/mol; CAS 624-67-9), also known as propynal, synthesized from propargyl alcohol, is an irreversible inhibitor of aldehyde dehydrogenases. |
| PROPYNAL Preparation Products And Raw materials |
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