Grundinformationen
- Standard-SMILES
O=C1c2ccccc2COc2ccccc21- InChIKey
YUSHFLBKQQILNV-UHFFFAOYSA-N- Summenformel
- C14H10O2
- Durchschnittliche Molmasse
- 210,23 g/mol
- Monoisotopische Masse
- 210,06807956
Namen und Bezeichner
- Bevorzugter Name
- Dibenz[b,e]oxepin-11(6H)-one
- IUPAC
- 6H-benzo[c][1]benzoxepin-11-one
- Lokaler Name
- Dibenz[b,e]oxepin-11(6H)-on
- Englischer Name
- Dibenz[b,e]oxepin-11(6H)-one
- Summenformel
- C14H10O2
- Molmasse
- 210.23
Namen und Synonyme
Dibenz[b,e]oxepin-11(6H)-oneDoxepinone6,11-Dihydrodibenz[b,e]oxepin-11-oneDibenz(b,e)oxepin-11(6H)-oneUNII-0H0YJ25O3W0H0YJ25O3WDOXEPIN IMPURITY AEINECS 224-820-56,11-dihydrodibenz(b,e)oxepin-11-oneDTXSID70196368DOXEPIN HYDROCHLORIDE IMPURITY A [EP IMPURITY]DOXEPIN HYDROCHLORIDE IMPURITY A (EP IMPURITY)
Weitere Namen anzeigen
Doxepin-168~72℃e]oxepin-11(6H)-oneDibenz[b,e]oxepin-11-one6H - Dibenzo oxepin 11 oneDibenz[b,e)oxepin-H(6H)-one
RefChem:132795DTXCID80118859YUSHFLBKQQILNV-UHFFFAOYSA-N4504-87-4Dibenzo[b,E]oxepin-11(6H)-one6H-benzo[c][1]benzoxepin-11-oneMFCD00963963Doxepin EP Impurity A
Datenbank-Bezeichner
- CAS
4504-87-4- PubChem CID
- 78259
- DTXSID
DTXSID70196368- UNII
- 0H0YJ25O3W
- EC Number
- 224-820-5
- Nikkaji
- J134.904J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,9
- Polarare Oberfläche (TPSA)
- 26,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 274
Physikochemische Eigenschaften
- Schmelzpunkt
- 68 · 68-70C
- Siedepunkt
- 386.8 · 386.8±32.0 °C(Predicted)
- Dichte
- 1.226 · 1.226±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Ethyl Acetate (Slightly) , Methanol (Slightly)
- Aggregatzustand
- Solid
- Farbe
- Off-White to Light Yellow
- Major Application
- pharmaceutical (small molecule)
- InChI
- InChI=1S/C14H10O2/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h1-8H,9H2
- InChIKey
- YUSHFLBKQQILNV-UHFFFAOYSA-N
- SMILES
- O1CC2=CC=CC=C2C(=O)C2=CC=CC=C12
- CAS Datenbank
- 4504 · 4504-87-4(CAS DataBase Reference)
- NIST chemische Informationen
- -11 · Dibenz[b,e]oxepin-11(6H)-one(4504-87-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 40% (2 of 5) of reports.
Danger
H301 (20%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P301+P317, P321, P330, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 5 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 07-03-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/23111
Hazard Classes and CategoriesAcute Tox. 3 (20%)
Sicherheitsdaten
- wgk
- WGK 3
- hs_code
- 2932996560
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 Oral
Chemie und Industrie
Anwendungen
VerwendenDoxepin intermediate. A photodecomposition product of Doxepin.
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