Grundinformationen
- Standard-SMILES
O=C1Nc2c(cccc2C(F)(F)F)C1=O- InChIKey
MXLDJTXXAYVWDF-UHFFFAOYSA-N- Summenformel
- C9H4F3NO2
- Durchschnittliche Molmasse
- 215,13 g/mol
- Monoisotopische Masse
- 215,01941303
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 7-Trifluoromethylisatin
- IUPAC
- 7-(trifluoromethyl)-1H-indole-2,3-dione
- Englischer Name
- 7-(Trifluoromethyl)indoline-2,3-dione
- Summenformel
- C9H4F3NO2
- Molmasse
- 215.13
Namen und Synonyme
391-12-87-Trifluoromethylisatin7-(Trifluoromethyl)isatin7-(Trifluoromethyl)-1H-indole-2,3-dioneRLA848X4KRDTXSID70345455RefChem:547073DTXCID60296528672-653-57-(Trifluoromethyl)indoline-2,3-dione7-(trifluoromethyl)-2,3-dihydro-1h-indole-2,3-dione7-trifluoromethyl-1h-indole-2,3-dione
Weitere Namen anzeigen
7-TRIFLUOROMET7-TrifluoroisatinBUTTPARK 24\07-407-TRIFLUOROMETHYLINDOLE7-(Trifluoromethyl)isatin 98%7-(Trifluoromethyl)isatin,97%1,4,7-trifluoroindole-2,3-dione
MFCD012484087-(trifluoromethyl)1h-indole-2,3-dione1H-INDOLE-2,3-DIONE, 7-(TRIFLUOROMETHYL)-UNII-RLA848X4KR7-trifluoromethyl indoline-2,3-dioneCS-W0027527-(trifluoromethyl)-1~{H}-indole-2,3-dione7-(Trifluoromethyl)indole-2,3-dione
Datenbank-Bezeichner
- CAS
391-12-8- PubChem CID
- 604575
- DTXSID
DTXSID70345455- ChEMBL
CHEMBL376435- UNII
- RLA848X4KR
- EC Number
- 672-653-5
- Nikkaji
- J2.650.943B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,6
- Polarare Oberfläche (TPSA)
- 46,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 313
Physikochemische Eigenschaften
- Schmelzpunkt
- 192 · 192-193
- Dichte
- 1.525 · 1.525±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- 9.43 · 9.43±0.20(Predicted)
- Farbe
- Very Dark Yellow to Brown
- InChI
- InChI=1S/C9H4F3NO2/c10-9(11,12)5-3-1-2-4-6(5)13-8(15)7(4)14/h1-3H,(H,13,14,15)
- InChIKey
- MXLDJTXXAYVWDF-UHFFFAOYSA-N
- SMILES
- N1C2=C(C=CC=C2C(F)(F)F)C(=O)C1=O
- CAS Datenbank
- 391 · 391-12-8(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P273, 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 3 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 (33.3%)
Sicherheitsdaten
- hs_code
- 2933790090
- risk_code
- 22-36-52
- hazard_code
- Xi,Xn
- safety_code
- 26
- hazard_class
- IRRITANT
Chemie und Industrie
Anwendungen
Verwenden7-(Trifluoromethyl)indoline-2,3-dione is an indole derivative as inhibitor of COX-1, COX-2, and catenin.Useful in the treatment of diseases such as: lung cancer, diabetes and Alzheimer disease.
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