Grundinformationen
- Standard-SMILES
O=C1N[C@@H](Cc2ccccc2)CO1- InChIKey
OJOFMLDBXPDXLQ-VIFPVBQESA-N- Summenformel
- C10H11NO2
- Durchschnittliche Molmasse
- 177,2 g/mol
- Monoisotopische Masse
- 177,07897859
Überblick
(S)-4-BENZYL-2-OXAZOLIDINONE is a member of benzenes.
Namen und Bezeichner
- Bevorzugter Name
- (S)-4-Benzyl-2-oxazolidinone
- IUPAC
- (4S)-4-benzyl-1,3-oxazolidin-2-one
- Englischer Name
- (S)-4-Benzyl-2-oxazolidinone
- Summenformel
- C10H11NO2
- Molmasse
- 177.2
Namen und Synonyme
(S)-4-Benzyl-2-oxazolidinone90719-32-7DTXSID00352970RefChem:408044DTXCID40304034618-632-6(s)-4-benzyloxazolidin-2-one(4S)-4-benzyl-1,3-oxazolidin-2-one(s)-(-)-4-benzyl-2-oxazolidinoneMFCD000644962-Oxazolidinone, 4-(phenylmethyl)-, (4S)-(s)-4-benzyl-2-oxazolidone
Weitere Namen anzeigen
S-BOZ4-Benzyl-oxazolidin-2-oneS-BOATB-2043(S)-4-BenzyL(S)-4-Benzyl-2-oxazo
(4S)-4-(Phenylmethyl)-2-oxazolidinone(-)-4-Benzyl-2-oxazolidinone(4S)-4-benzyloxazolidin-2-one(s)-4-(phenylmethyl)-2-oxazolidinone(4S)-4-(Phenylmethyl)-1,3-oxazolidin-2-one(s)-(+)-4-benzyl-2-oxazolidinone(s)-4-benzyl-oxazolidin-2-one4-Benzyl-1,3-oxazolidin-2-one #
Datenbank-Bezeichner
- CAS
90719-32-7- PubChem CID
- 736225
- DTXSID
DTXSID00352970- ChEBI
CHEBI:194622- UNII
- EC46HZ6ALH
- EC Number
- 618-632-6
- Nikkaji
- J612.324D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,7
- Polarare Oberfläche (TPSA)
- 38,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 187
Physikochemische Eigenschaften
- Schmelzpunkt
- 86 · 86-88 °C(lit.)
- Siedepunkt
- 309.12 °C · 309.12°C (rough estimate)
- Dichte
- 1.1607 · 1.1607 (rough estimate)
- Brechungsindex
- -14.5 ° · -14.5 ° (C=5, MeOH)
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Crystalline Powder
- pka
- 12.78 · 12.78±0.40(Predicted)
- Farbe
- White to very slightly yellow
- Wasserlöslichkeit
- Insoluble in water.
- BRN
- 3649667 · 3649667
- InChI
- 1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m0/s1
- InChIKey
- OJOFMLDBXPDXLQ-VIFPVBQESA-N
- SMILES
- O=C1N[C@H](CO1)Cc2ccccc2
- CAS Datenbank
- 90719 · 90719-32-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (96.4%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P264, P270, P301+P317, P319, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 110 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (96.4%)
Sicherheitsdaten
- F
- 3-10
- wgk
- 3
- hs_code
- 29349990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 24/25-36-26-37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralSTOT RE 2
Chemie und Industrie
Anwendungen
VerwendenAs an oxazolidinone, (S)-4-Benzyl-2-Oxazolidinone can be used in chiral auxiliary asymetric synthesis.
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