Grundinformationen
- Standard-SMILES
COC1=Cc2ccccc2Nc2ccccc21- InChIKey
ZKHZWXLOSIGIGZ-UHFFFAOYSA-N- Summenformel
- C15H13NO
- Durchschnittliche Molmasse
- 223,27 g/mol
- Monoisotopische Masse
- 223,09971404
Namen und Bezeichner
- Bevorzugter Name
- 10-Methoxyiminostilbene
- IUPAC
- 5-methoxy-11H-benzo[b][1]benzazepine
- Lokaler Name
- 10-Methoxy-5H-dibenz[b,f]azepin
- Englischer Name
- 10-Methoxyiminostilbene
- Summenformel
- C15H13NO
- Molmasse
- 223.27
Namen und Synonyme
4698-11-710-Methoxy-5H-dibenzo[b,f]azepine10-Methoxyiminostilbene5H-Dibenz[b,f]azepine, 10-methoxy-C935IN7U43EINECS 225-172-6UNII-C935IN7U4310-METHOXY-5H-DIBENZO(B,F)AZEPINE10-METHOXYDIBENZAZEPINEDTXSID201969995H-DIBENZ(B,F)AZEPINE, 10-METHOXY-OXCARBAZEPINE IMPURITY H [EP IMPURITY]
Weitere Namen anzeigen
MethoxyIminostilbene0/7/9810-Methoxyiminostilb10-Methoxyiminostibene10-Methyl iMinostilbene10-Methoxy-5H-dibenzo[b10-methoxyiminostylbene
EC 225-172-6OXCARBAZEPINE IMPURITY H (EP IMPURITY)RefChem:77569DTXCID10119490225-172-610-METHOXY IMINOSTILBENE10-Methoxy-5H-dibenz[b,f]azepine5-methoxy-11H-benzo[b][1]benzazepine
Datenbank-Bezeichner
- CAS
4698-11-7- PubChem CID
- 78424
- DTXSID
DTXSID20196999- ChEMBL
CHEMBL3580711- UNII
- C935IN7U43
- EC Number
- 225-172-6
- Nikkaji
- J297.896B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,6
- Polarare Oberfläche (TPSA)
- 21,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 299
Physikochemische Eigenschaften
- Schmelzpunkt
- 122 · 122-128°C
- Siedepunkt
- 410.8 · 410.8±34.0 °C(Predicted)
- Dichte
- 1.19 · 1.19
- storage temp.
- 2 · Keep in dark place,Inert atmosphere,2-8°C
- Löslichkeit
- Chloroform (Slightly), Ethyl Acetate (Slightly)
- Aggregatzustand
- Solid
- pka
- 0.88 · 0.88±0.40(Predicted)
- Farbe
- Yellow
- Major Application
- pharmaceutical small molecule
- InChI
- InChI=1S/C15H13NO/c1-17-15-10-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)15/h2-10,16H,1H3
- InChIKey
- ZKHZWXLOSIGIGZ-UHFFFAOYSA-N
- SMILES
- N1C2=CC=CC=C2C(OC)=CC2=CC=CC=C12
- CAS Datenbank
- 4698 · 4698-11-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 6.7% (1 of 15) of reports.
Warning
H317 (93.3%): May cause an allergic skin reaction [Warning Sensitization, Skin]
P261, P272, P273, P280, P302+P352, P321, P333+P317, P362+P364, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 15 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 03-07-2019 https://echa.europa.eu/registration-dossier/-/registered-dossier/13198
Hazard Classes and CategoriesSkin Sens. 1 (93.3%)
Sicherheitsdaten
- hs_code
- 2933.99.8290
Chemie und Industrie
Anwendungen
Verwenden10-Methoxy Iminostilbene exhibits antioxidant activity in vitro
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