Grundinformationen
- CAS
3158-85-8- Standard-SMILES
O=C1Nc2ccccc2Oc2ccccc21- InChIKey
OXMPDOZBQGHTGH-UHFFFAOYSA-N- Summenformel
- C13H9NO2
- Durchschnittliche Molmasse
- 211,22 g/mol
- Monoisotopische Masse
- 211,06332853
Namen und Bezeichner
- Bevorzugter Name
- O-(o-Aminophenoxy)benzoic acid lactam
- IUPAC
- 5H-benzo[b][1,4]benzoxazepin-6-one
- Lokaler Name
- Dibenz[b,f][1,4]oxazepin-11(10H)-on
- Englischer Name
- 10,11-Dihydrodibenz[b,f][1,4]oxazepin-11-one
- Summenformel
- C13H9NO2
- Molmasse
- 211.22
Namen und Synonyme
3158-85-8Dibenz[b,f][1,4]oxazepin-11(10H)-oneDibenz(b,f)(1,4)oxazepin-11(10H)-oneO-(o-Aminophenoxy)benzoic acid lactamEINECS 221-601-611B50BX482NSC 140824NSC-140824DTXSID30185470BENZOIC ACID, 2-(2-AMINOPHENOXY)-, LACTAMRefChem:855170DTXCID40107961
Weitere Namen anzeigen
Amoxapine Impurity 8Amoxapine Impurity 105H-benzo[b][1,5]benzoxazepin-6-one10H-DIBENZO[B,F][1,4]OXAZEPIN-11-ONE10,11-Dihydrodibenzo[b,f][1,4]oxazepine-11-one
221-601-6Dibenzo[b,f][1,4]oxazepin-11(10H)-one10,11-Dihydrodibenz[b,f][1,4]oxazepin-11-one5H-benzo[b][1,4]benzoxazepin-6-oneMFCD00005074NSC140824SCHEMBL380110MLS002920521
Datenbank-Bezeichner
- CAS
3158-85-8- PubChem CID
- 72374
- DTXSID
DTXSID30185470- ChEMBL
CHEMBL55444- UNII
- 11B50BX482
- EC Number
- 221-601-6
- Nikkaji
- J217.313A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 38,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 279
Physikochemische Eigenschaften
- Schmelzpunkt
- 211 · 211-213 °C(lit.)
- Siedepunkt
- 277.4 · 277.4±10.0 °C(Predicted)
- Dichte
- 1.261 · 1.261±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- 12.73 · 12.73±0.20(Predicted)
- Farbe
- Light Beige
- InChI
- 1S/C13H9NO2/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15)
- InChIKey
- OXMPDOZBQGHTGH-UHFFFAOYSA-N
- SMILES
- O=C1Nc2ccccc2Oc3ccccc13
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 68 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden10,11-Dihydrodibenz[b,f][1,4]oxazepin-11-one may be used in chemical synthesis studies.
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