Grundinformationen
- Standard-SMILES
O=C(c1ccc(Cl)cc1)C1CCNCC1- InChIKey
IYGWDOXHCPQXKN-UHFFFAOYSA-N- Summenformel
- C12H14ClNO
- Durchschnittliche Molmasse
- 223,7 g/mol
- Monoisotopische Masse
- 223,0763918
Namen und Bezeichner
- Bevorzugter Name
- 4-(4-Chlorobenzoyl)Piperidine
- IUPAC
- (4-chlorophenyl)-piperidin-4-ylmethanone
- Englischer Name
- 4-(4-Chlorobenzoyl)piperidine
- Summenformel
- C12H14ClNO
- Molmasse
- 223.7
Namen und Synonyme
4-(4-Chlorobenzoyl)Piperidine53220-41-0DTXSID00380379RefChem:287918DTXCID80331405(4-Chlorophenyl)(piperidin-4-yl)methanone(4-chlorophenyl)-piperidin-4-ylmethanoneMFCD041135384-(4-Chlorobenzoyl)-piperidineMaybridge1_003174(4-chlorophenyl)-(4-piperidyl)methanoneOprea1_538079
Weitere Namen anzeigen
4-(4-Cluorobenzoyl)piperidine3-HYDROXY-2-PYRIDINEMETHYLFORMATE4-(4-Chlorobenzoyl)piperidine,97%4-[(4-chlorophenyl)carbonyl]piperidine(4-chlorophenyl)-(4-piperidinyl)methanone(4-CHLORO-PHENYL)-PIPERIDIN-4-YL-METHANONEMETHANONE, (4-CHLOROPHENYL)-4-PIPERIDINYL-
SCHEMBL654532SCHEMBL22971014-chlorophenyl 4-piperidyl ketoneIYGWDOXHCPQXKN-UHFFFAOYSA-NSBB067323AKOS000169237FC38415GS-3557
Datenbank-Bezeichner
- CAS
53220-41-0- PubChem CID
- 2777115
- DTXSID
DTXSID00380379- EC Number
- 108-366-4
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 29,1 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 218
Physikochemische Eigenschaften
- Schmelzpunkt
- 60 · 60-63℃
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Aggregatzustand
- Solid
- Farbe
- Yellow
- Wasserlöslichkeit
- Slightly soluble in water.
- InChI
- 1S/C12H14ClNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-4,10,14H,5-8H2
- InChIKey
- IYGWDOXHCPQXKN-UHFFFAOYSA-N
- SMILES
- Clc1ccc(cc1)C(=O)C2CCNCC2
- CAS Datenbank
- 53220 · 53220-41-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, 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.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%);Eye Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- WGK 3
- risk_code
- 36
- safety_code
- 26
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2
Chemie und Industrie
Anwendungen
VerwendenIt is used as pharmaceutical intermediate. The derivative of this compound, 2-amino-3-(4-chlorobenzoyl)-4-[4-(alkyl/aryl)piperazin-yl]thiophene are used as allosteric enhancers of the A1-adenosine receptor.
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