Grundinformationen
- Standard-SMILES
Nc1cc(OC(F)(F)F)ccc1O- InChIKey
DNYJUUSAYDJKAF-UHFFFAOYSA-N- Summenformel
- C7H6F3NO2
- Durchschnittliche Molmasse
- 193,12 g/mol
- Monoisotopische Masse
- 193,03506309
Namen und Bezeichner
- Bevorzugter Name
- 2-Amino-4-(trifluoromethoxy)phenol
- IUPAC
- 2-amino-4-(trifluoromethoxy)phenol
- Englischer Name
- 2-Amino-4-(trifluoromethoxy)phenol
- Summenformel
- C7H6F3NO2
- Molmasse
- 193.12
Namen und Synonyme
2-amino-4-(trifluoromethoxy)phenol461699-34-3DTXSID90372228RefChem:255523DTXCID00323261889-517-8MFCD01862083Phenol, 2-amino-4-(trifluoromethoxy)-2-Amino-4-trifluoromethoxy-phenol2-amino-4-trifluoromethoxyphenol2-amino-4-trifluoromethoxy phenol2-Hydroxy-5-(trifluoromethoxy)aniline
Weitere Namen anzeigen
SCHEMBL1024889SCHEMBL31286071LTA69934SBB0915382-amino-4-(trifluoromethyloxy)phenolAKOS006229594PS-83252-Amino-4-(trifluoromethoxy)phenol98%
Datenbank-Bezeichner
- CAS
461699-34-3- PubChem CID
- 2737729
- DTXSID
DTXSID90372228- EC Number
- 889-517-8
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 55,5 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 174
Physikochemische Eigenschaften
- storage temp.
- 2 · 2-8°C(protect from light)
- Aggregatzustand
- solid
- Farbe
- Dark brown to black
- InChI
- InChI=1S/C7H6F3NO2/c8-7(9,10)13-4-1-2-6(12)5(11)3-4/h1-3,12H,11H2
- InChIKey
- DNYJUUSAYDJKAF-UHFFFAOYSA-N
- SMILES
- C1(O)=CC=C(OC(F)(F)F)C=C1N
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- hs_code
- 2922290090
- hazard_code
- Xi
- hazard_note
- Irritant
Chemie und Industrie
Anwendungen
Verwenden2-amino-4-(trifluoromethoxy)phenol is a phenolic organic compound and can be used in organic synthesis and experimental research.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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