2-(Trifluoromethyl)benzenesulfonamide
Grundinformationen
- CAS
1869-24-5- Standard-SMILES
NS(=O)(=O)c1ccccc1C(F)(F)F- InChIKey
AFFPZJFLSDVZBV-UHFFFAOYSA-N- Summenformel
- C7H6F3NO2S
- Durchschnittliche Molmasse
- 225,19 g/mol
- Monoisotopische Masse
- 225,00713409
Namen und Bezeichner
- Bevorzugter Name
- 2-(Trifluoromethyl)benzenesulfonamide
- IUPAC
- 2-(trifluoromethyl)benzenesulfonamide
- Englischer Name
- 2-(Trifluoromethyl)benzenesulfonamide
- Summenformel
- C7H6F3NO2S
- Molmasse
- 225.19
Namen und Synonyme
2-(Trifluoromethyl)benzenesulfonamide1869-24-52-trifluoromethyl-benzenesulfonamideDTXSID80380751EC 700-280-0RefChem:84902DTXCID10331776700-280-0MFCD000424202-(trifluoromethyl)benzene-1-sulfonamide2-trifluoromethylbenzenesulfonamideo-trifluoromethylbenzenesulfonamide
Weitere Namen anzeigen
BUTTPARK 91\08-54Tritosulfuron Metabolite BH635-22-(Trifluoromethyl)benzenesulfomide2-(TRIFLUOROMETHYL)BENZENESULPHONAMIDE(2-Trifluoromethylphenyl)-methanesulfonamide2-(Trifluoromethyl)benzenesulfonamide ISO 9001:2015 REACH
2-(trifluoromethyl) benzenesulfonamideSCHEMBL302570SB799002-(Trifluoromethyl)benzenesulfonamide, 97%T3368O10544BenzenesulfonamBenzenesulfonamide, 2-(trifluoromethyl)-
Datenbank-Bezeichner
- CAS
1869-24-5- PubChem CID
- 2778018
- DTXSID
DTXSID80380751- EC Number
- 606-099-2、700-280-0
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,4
- Polarare Oberfläche (TPSA)
- 68,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 293
Experimentelle und physikochemische Eigenschaften
PFASPFAS -> PFAS identified in REACH Regulation EC No. 1272/2008
PesticidesEnvironmental transformation -> Pesticide transformation products (metabolite, successor)
Physikochemische Eigenschaften
- Schmelzpunkt
- 180 · 180-184 °C(lit.)
- Siedepunkt
- 320.5 · 320.5±52.0 °C(Predicted)
- Dichte
- 1.482 · 1.482±0.06 g/cm3(Predicted)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- pka
- 9.55 · 9.55±0.60(Predicted)
- Farbe
- White to Almost white
- BRN
- 2697078 · 2697078
- InChI
- 1S/C7H6F3NO2S/c8-7(9,10)5-3-1-2-4-6(5)14(11,12)13/h1-4H,(H2,11,12,13)
- InChIKey
- AFFPZJFLSDVZBV-UHFFFAOYSA-N
- SMILES
- NS(=O)(=O)c1ccccc1C(F)(F)F
- CAS Datenbank
- 1869 · 1869-24-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 98.6% (142 of 144) of all reports.
Not Classified
Aggregated GHS information provided per 144 reports by companies from 4 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory Information
Regulation (EC) No 178/2002 (amended)
Status: Active Update: 02-05-2017 https://echa.europa.eu/registration-dossier/-/registered-dossier/12574
Hazard Classes and CategoriesNot Classified
Sicherheitsdaten
- wgk
- 3
- ridadr
- 2811
- hs_code
- 29350090
- risk_code
- 22
- hazard_code
- Xi
- safety_code
- 22-24/25-36
- hazard_class
- IRRITANT
- packing_group
- I
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Verwendung und Herstellung
Use ClassificationEnvironmental transformation -> Pesticide transformation products (metabolite, successor)
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Anbieter100 Anbieter
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