Grundinformationen
- Standard-SMILES
O=C1N[C@@H](c2ccccc2)CO1- InChIKey
QDMNNMIOWVJVLY-MRVPVSSYSA-N- Summenformel
- C9H9NO2
- Durchschnittliche Molmasse
- 163,17 g/mol
- Monoisotopische Masse
- 163,06332853
Namen und Bezeichner
- Bevorzugter Name
- 2-Oxazolidinone, 4-phenyl-, (4S)-
- IUPAC
- (4S)-4-phenyl-1,3-oxazolidin-2-one
- Englischer Name
- (S)-(+)-4-Phenyl-2-oxazolidinone
- Summenformel
- C9H9NO2
- Molmasse
- 163.17
Namen und Synonyme
99395-88-7(S)-(+)-4-Phenyl-2-oxazolidinone(4S)-4-phenyloxazolidin-2-one2-Oxazolidinone, 4-phenyl-, (4S)-(S)-Poz(4S)-4-phenyl-2-oxazolidinoneDJ3K4V6J29(+)-4-phenyl-2-oxazolidinone2-Oxazolidinone, 4-phenyl-, (S)-RefChem:477433(S)-4-Phenyloxazolidin-2-one(s)-4-phenyl-2-oxazolidinone
Weitere Namen anzeigen
S-POZS-POAS-4-PHENYL-OXAZOLIDIN-2-ONE(S)-4-Phenyl-2-0xazolidinoneSPOXARBA-035Ezetimide Inter.
(4S)-4-phenyl-1,3-oxazolidin-2-one86217-38-1MFCD00043396(S)-4-phenyloxazolidinoneSCHEMBL4562(S)-4-Phenyl-oxazolidin-2-onDTXSID10912726CS-0031471
Datenbank-Bezeichner
- CAS
99395-88-7- PubChem CID
- 730424
- DTXSID
DTXSID10912726- UNII
- DJ3K4V6J29
- EC Number
- 619-429-5
- Nikkaji
- J616.889B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,2
- Polarare Oberfläche (TPSA)
- 38,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 175
Physikochemische Eigenschaften
- Schmelzpunkt
- 129 · 129-132 °C(lit.)
- Siedepunkt
- 290.25 °C · 290.25°C (rough estimate)
- Dichte
- 1.2021 · 1.2021 (rough estimate)
- Brechungsindex
- 72 ° · 72 ° (C=1, AcOEt)
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- pka
- 12.05 · 12.05±0.40(Predicted)
- Aggregatzustand
- Crystalline Powder
- Farbe
- White
- BRN
- 131918 · 131918
- InChI
- InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1
- InChIKey
- QDMNNMIOWVJVLY-MRVPVSSYSA-N
- SMILES
- O1C[C@H](C2=CC=CC=C2)NC1=O
- CAS Datenbank
- 99395 · 99395-88-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (84.6%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, 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 13 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (84.6%)
Sicherheitsdaten
- F
- 3-9
- wgk
- 3
- hs_code
- 29349990
- risk_code
- 12-36
- hazard_code
- Xi,F+
- safety_code
- 24/25-33-26-16-7/9
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenS)-4-Phenyl-2-oxazolidinone is an intermediate for the synthesis and development for cholesterol absorption inhibitor AZD4121.
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