Identifikatoren & physikalische Daten
| CAS No. | 1509678-16-3 |
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| Summenformel | C7H10N2OS |
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| Durchschnittliche Molmasse | 170,23 g/mol |
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| Monoisotopische Masse | 170,05138412 g/mol |
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| SMILES | CSc1ncc(CCO)cn1 |
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| InChIKey | QCXLUHRIKXDRMZ-UHFFFAOYSA-N |
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| PubChem CID | 83674449 |
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| EC No. | 823-343-5 |
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Chemische & physikalische Eigenschaften
| XLogP | 0,6 |
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| Polarare Oberfläche (TPSA) | 71,3 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 4 |
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| Frei drehbare Bindungen | 3 |
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| Schwere Atome | 11 |
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| Formalladung | 0 |
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| Komplexität | 105 |
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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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory. |
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| Hazard Classes and Categories | Acute Tox. 4 (100%) |
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![Molekülstruktur von 2-[2-(Methylsulfanyl)pyrimidin-5-yl]ethan-1-ol](/img/chemical/83674449.png)