Grundinformationen
- Standard-SMILES
O=C1CN(C(c2ccccc2)c2ccccc2)C1- InChIKey
AVUDXLOVIBJFQA-UHFFFAOYSA-N- Summenformel
- C16H15NO
- Durchschnittliche Molmasse
- 237,3 g/mol
- Monoisotopische Masse
- 237,1153641
Namen und Bezeichner
- Bevorzugter Name
- 1-(Diphenylmethyl)azetidin-3-one
- IUPAC
- 1-benzhydrylazetidin-3-one
- Englischer Name
- 1-Benzhydrylazetidin-3-one
- Summenformel
- C16H15NO
- Molmasse
- 237.3
Namen und Synonyme
1-(diphenylmethyl)azetidin-3-oneRefChem:427743692-488-21-benzhydrylazetidin-3-one40320-60-31-(Diphenylmethyl)-3-azetidinone1-DIPHENYLMETHYL-3-AZETIDINONE1-benzhydryl-azetidin-3-oneMFCD009645391-(1,1-Diphenylmethyl)azetidin-3-one1-benzhydryl-3-azetidinone3-AZETIDINONE, 1-(DIPHENYLMETHYL)-
Weitere Namen anzeigen
1-benzhdrylazetidin-3-one3-BENZHYDRYL-CYCLOBUTANONE1-Diphenylmethyl-3-azetid...N-DiphenylMethylazetidin-3-on1-Benzhydrylazetidin-3-one 95%1-Benzhydryl-3-azetidinone >
N-Benzhydrylazetidin-3-oneSCHEMBL62801CS-W0027151-(1,1-diphenylmethyl)azetidine-3onePB24710PS-7627EN300-99179A6748
Datenbank-Bezeichner
- CAS
40320-60-3- PubChem CID
- 3735558
- DTXSID
DTXSID40395725- EC Number
- 692-488-2
- Nikkaji
- J637.450F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,1
- Polarare Oberfläche (TPSA)
- 20,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 18
- Formalladung
- 0
- Komplexität
- 263
Physikochemische Eigenschaften
- Schmelzpunkt
- 75 to · 75.0 to 79.0 °C
- Siedepunkt
- 350 · 350-355℃
- Dichte
- 1.182 · 1.182
- Flammpunkt
- 156 ° · 156°(313°F)
- Brechungsindex
- 1.626 · 1.626
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- powder to crystal
- pka
- 3.1 · 3.10±0.20(Predicted)
- Farbe
- White to Orange to Green
- InChI
- InChI=1S/C16H15NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16H,11-12H2
- InChIKey
- AVUDXLOVIBJFQA-UHFFFAOYSA-N
- SMILES
- N1(C(C2=CC=CC=C2)C2=CC=CC=C2)CC(=O)C1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 6 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (50%)
Sicherheitsdaten
- hs_code
- 29339900
- safety_code
- 24/25
- hazard_class
- IRRITANT
Chemie und Industrie
Anwendungen
Verwenden1-Benzhydrylazetidin-3-one is used in the synthesis of azetidine derivatives as novel γ-aminobutyric acid uptake inhibitors.
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