Identifikatoren & physikalische Daten
| CAS No. | 1412433-64-7 |
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| Summenformel | C8H13NO3S |
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| Durchschnittliche Molmasse | 203,26 g/mol |
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| Monoisotopische Masse | 203,06161445 g/mol |
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| SMILES | CS(=O)(=O)N1C2CCC1CC(=O)C2 |
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| InChIKey | NIHTWNYVIFCTAN-UHFFFAOYSA-N |
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| PubChem CID | 70984635 |
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| EC No. | 861-908-8 |
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Chemische & physikalische Eigenschaften
| XLogP | -0,4 |
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| Polarare Oberfläche (TPSA) | 62,8 |
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| H-Brücken-Donoren | 0 |
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| H-Brücken-Akzeptoren | 4 |
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| Frei drehbare Bindungen | 1 |
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| Schwere Atome | 13 |
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| Formalladung | 0 |
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| Komplexität | 314 |
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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)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 8-Methanesulfonyl-8-azabicyclo[3.2.1]octan-3-one](/img/chemical/70984635.png)