HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HCID 2736552Erstellt: 4. November 2026
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile
4-[(2-Chloro-6-fluorobenzyl)oxy]benzyl cyanide · 4-(2-Chloro-6-fluorobenzyloxy)phenylacetonitrile · 4-(2-Chloro-6-fluorobenzyloxy)phenylacetonitrile97% · 4-(2-Chloro-6-fluorobenzyloxy)phenylacetonitrile 97% · 2-[4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL]ACETONITRILE · Benzeneacetonitrile, 4-[(2-chloro-6-fluorophenyl)methoxy]- · 2-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]acetonitrile
https://huagongshe.com/de/chemical/2736552
Identifikatoren & physikalische Daten
| CAS No. | 175135-35-0 |
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| Summenformel | C15H11ClFNO |
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| Durchschnittliche Molmasse | 275,7 g/mol |
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| Monoisotopische Masse | 275,0513198 g/mol |
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| SMILES | N#CCc1ccc(OCc2c(F)cccc2Cl)cc1 |
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| InChIKey | IMYWPHZDFVUXGJ-UHFFFAOYSA-N |
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| PubChem CID | 2736552 |
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| EC No. | 671-991-0 |
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| DTXSID | DTXSID30371437 |
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Chemische & physikalische Eigenschaften
| XLogP | 3,8 |
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| Polarare Oberfläche (TPSA) | 33 |
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| H-Brücken-Donoren | 0 |
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| H-Brücken-Akzeptoren | 3 |
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| Frei drehbare Bindungen | 4 |
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| Schwere Atome | 19 |
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| Formalladung | 0 |
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| Komplexität | 321 |
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| Schmelzpunkt | 78 °C |
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| Siedepunkt | 409.7±40.0 °C(Predicted) |
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| Dichte | 1.273±0.06 g/cm3(Predicted) |
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| CAS Datenbank | 175135-35-0(CAS DataBase Reference) |
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Sicherheit & Vorschriften
| GHS-Einstufung | DangerH301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]P261, P262, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P316, P321, P330, P361+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. 3 (100%) |
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| UN-Transportnummer | UN2811 |
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| Zollcode | 2926907090 |
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| R-Sätze (R) | 20/21/22-36/37/38 |
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| Gefahrensymbole | T |
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| Sicherheitshinweise (S) | 22-36/37/39 |
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| Gefahrenklasse | TOXIC |
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