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2,2,3,3-Tetramethylcyclopropane-1-carbonyl chloride
A cyanuric acid chloride ju · 2,2,3,3-Tetramethylcyclopropylcarbonyl chloride · 2,2,3,3-Tetramethylcyclopropan-carbonyl chloride · 2,2,3,3-tetraMethylcyclopropane carbonyl chloride · Cyclopropanecarbonylchloride, 2,2,3,3-tetraMethyl- · 2,2,3,3-Tetramethylcyclopropane-1-carbonyl chloride · 2，2，3，3-tetramethyl cyclopropane carboxynyl chloride · 2,2,3,3-Tetramethylcyclopropanecarbonyl Chloride (~90%)
Identifikatoren & physikalische Daten
| CAS No. | 24303-61-5 |
|---|---|
| Summenformel | C8H13ClO |
| Durchschnittliche Molmasse | 160,64 g/mol |
| Monoisotopische Masse | 160,06549272 g/mol |
| SMILES | CC1(C)C(C(=O)Cl)C1(C)C |
| InChIKey | PAPVPNRFJQMQLS-UHFFFAOYSA-N |
| PubChem CID | 11041002 |
| EC No. | 184-055-7 |
| DTXSID | DTXSID60452925 |
Chemische & physikalische Eigenschaften
| XLogP | 2,9 |
|---|---|
| Polarare Oberfläche (TPSA) | 17,1 |
| H-Brücken-Donoren | 0 |
| H-Brücken-Akzeptoren | 1 |
| Frei drehbare Bindungen | 1 |
| Schwere Atome | 10 |
| Formalladung | 0 |
| Komplexität | 168 |
| Siedepunkt | 153℃ |
| Dichte | 1.028 |
| Flammpunkt | 66℃ |
| Lagerbedingungen | Hygroscopic, Refrigerator, under inert atmosphere |
| Löslichkeit | Benzene, Chloroform |
| Aggregatzustand | Solid |
| Farbe | Pale Yellow to Light Yellow Semi-Solid |
| Stabilität | Hygroscopic, Moisture Sensitive |
| CAS Datenbank | 24303-61-5 |
Sicherheit & Vorschriften
| GHS-Einstufung | DangerH314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P363, 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. |
|---|---|
| Hazard Classes and Categories | Skin Corr. 1B (100%) |
| UN-Transportnummer | UN3265 |
| Gefahrenklasse | 8 |
Anwendungen & Verwendung
Verwenden
2,2,3,3-Tetramethylcyclopropanecarbonyl Chloride is a useful reagent for the preparation of potential 4-Hydroxy-5-fluoropentyl side-chain metabolites of synthetic cannabinoids.