Identifikatoren & physikalische Daten
| CAS No. | 5557-88-0 |
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| Summenformel | C5H6O |
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| Durchschnittliche Molmasse | 82,1 g/mol |
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| Monoisotopische Masse | 82,04186481 g/mol |
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| SMILES | C#CC=CCO |
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| InChIKey | TWJDCTNDUKKEMU-UHFFFAOYSA-N |
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| PubChem CID | 97758 |
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| EC No. | 226-922-5 |
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| DTXSID | DTXSID801031733 |
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Chemische & physikalische Eigenschaften
| XLogP | 0,3 |
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| Polarare Oberfläche (TPSA) | 20,2 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 1 |
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| Frei drehbare Bindungen | 1 |
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| Schwere Atome | 6 |
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| Formalladung | 0 |
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| Komplexität | 83,4 |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 4 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
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