Identifikatoren & physikalische Daten
| CAS No. | 82821-19-0 |
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| Summenformel | C13H8Cl2FN |
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| Durchschnittliche Molmasse | 268,11 g/mol |
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| Monoisotopische Masse | 267,0017828 g/mol |
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| SMILES | Fc1ccc(C=Nc2cc(Cl)cc(Cl)c2)cc1 |
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| InChIKey | JANXXARWZJZKBL-UHFFFAOYSA-N |
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| PubChem CID | 690809 |
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| EC No. | 141-560-7 |
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| DTXSID | DTXSID80351103 |
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Chemische & physikalische Eigenschaften
| XLogP | 4,6 |
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| Polarare Oberfläche (TPSA) | 12,4 |
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| H-Brücken-Donoren | 0 |
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| H-Brücken-Akzeptoren | 2 |
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| Frei drehbare Bindungen | 2 |
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| Schwere Atome | 17 |
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| Formalladung | 0 |
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| Komplexität | 254 |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P264, P270, P273, P301+P317, P330, P391, 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 Benzenamine, 3,5-dichloro-N-[(4-fluorophenyl)methylene]-](/img/chemical/690809.png)