Identifikatoren & physikalische Daten
| CAS No. | 727388-71-8 |
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| Summenformel | C17H32N2OSn |
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| Durchschnittliche Molmasse | 399,2 g/mol |
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| Monoisotopische Masse | 400,153666 g/mol |
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| SMILES | CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1ncc(OC)cn1 |
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| InChIKey | UZWPLISEEGWAEA-UHFFFAOYSA-N |
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| PubChem CID | 71270218 |
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| EC No. | 878-117-9 |
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| DTXSID | DTXSID701279205 |
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Chemische & physikalische Eigenschaften
| Polarare Oberfläche (TPSA) | 35 |
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| H-Brücken-Donoren | 0 |
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| H-Brücken-Akzeptoren | 3 |
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| Frei drehbare Bindungen | 11 |
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| Schwere Atome | 21 |
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| Formalladung | 0 |
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| Komplexität | 233 |
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Sicherheit & Vorschriften
| GHS-Einstufung | DangerH301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]P260, P264, P264+P265, P270, P273, P280, P301+P316, P302+P352, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P391, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
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| Hazard Classes and Categories | Acute Tox. 3 (100%) |
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