4-[(Trifluoromethyl)sulfanyl]benzaldehyde
Grundinformationen
- CAS
4021-50-5- Standard-SMILES
O=Cc1ccc(SC(F)(F)F)cc1- InChIKey
OPAXHVNZGUGCKW-UHFFFAOYSA-N- Summenformel
- C8H5F3OS
- Durchschnittliche Molmasse
- 206,19 g/mol
- Monoisotopische Masse
- 206,00132044
Namen und Bezeichner
- Bevorzugter Name
- 4-[(Trifluoromethyl)sulfanyl]benzaldehyde
- IUPAC
- 4-(trifluoromethylsulfanyl)benzaldehyde
- Englischer Name
- 4-(Trifluoromethylthio)benzaldehyde
- Summenformel
- C8H5F3OS
- Molmasse
- 206.18
Namen und Synonyme
4-[(trifluoromethyl)sulfanyl]benzaldehyde4-((Trifluoromethyl)sulfanyl)benzaldehydeRefChem:509996670-301-54021-50-54-(Trifluoromethylthio)benzaldehyde4-((Trifluoromethyl)thio)benzaldehyde4-[(trifluoromethyl)thio]benzaldehyde4-(trifluoromethylsulfanyl)benzaldehydeMFCD00129191Benzaldehyde, 4-[(trifluoromethyl)thio]-DTXSID90380681
Weitere Namen anzeigen
4-Bromo-2-chloro-7-nitroaniline4-TRIFLUOMETHYLTHIO BENZOLDEHYE4-trifluomethylthio benzoldehyde4-(Trifluoromethylthio)benzaldehyde98%4-(Trifluoromethylthio)benzaldehyde 98%4-(Trifluoromethylthio)benzaldehyde, 90+%4-(Trifluoromethylthio)benzaldehyde ,p-(Trifluoromethylthio)benzaldehyde
FS-4245SY0489694-(Trifluoromethylthio)benzaldehyde, 90%4-[(trifluoromethyl)sulphanyl]benzaldehydeZ166646638AM62291A824984SCHEMBL833952
Datenbank-Bezeichner
- CAS
4021-50-5- PubChem CID
- 2777846
- DTXSID
DTXSID90380681- EC Number
- 670-301-5
- Nikkaji
- J2.649.856B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,1
- Polarare Oberfläche (TPSA)
- 42,4 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 173
Physikochemische Eigenschaften
- Schmelzpunkt
- 29 · 29-31 °C (lit.)
- Siedepunkt
- 219 °C · 219 °C (lit.)
- Dichte
- 1 · 1,31 g/cm3
- Brechungsindex
- 20 · n20/D 1.511(lit.)
- Flammpunkt
- 212 °F · 212 °F
- storage temp.
- Room temperature.
- Aggregatzustand
- powder to lump to clear liquid
- Farbe
- White or Colorless to Yellow
- BRN
- 2328411 · 2328411
- InChI
- 1S/C8H5F3OS/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-5H
- InChIKey
- OPAXHVNZGUGCKW-UHFFFAOYSA-N
- SMILES
- FC(F)(F)Sc1ccc(C=O)cc1
- CAS Datenbank
- 4021 · 4021-50-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (88.6%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, 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 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (88.6%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2930909899
- risk_code
- 36/37/38-22
- hazard_code
- Xi,Xn
- hazard_note
- Irritant/Stench
- safety_code
- 26-36
- hazard_class
- IRRITANT, AIR SENSITIVE, STENCH
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
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