Grundinformationen
- Standard-SMILES
Fc1ccc(N2CCNCC2)cc1F- InChIKey
VRVIKRZIQWEYFB-UHFFFAOYSA-N- Summenformel
- C10H12F2N2
- Durchschnittliche Molmasse
- 198,21 g/mol
- Monoisotopische Masse
- 198,09685482
Namen und Bezeichner
- Bevorzugter Name
- 1-(3,4-Difluorophenyl)piperazine
- IUPAC
- 1-(3,4-difluorophenyl)piperazine
- Englischer Name
- 1-(3,4-Difluorophenyl)piperazine
- Summenformel
- C10H12F2N2
- Molmasse
- 198.21
Namen und Synonyme
1-(3,4-difluorophenyl)piperazine255893-57-3DTXSID90382443RefChem:223980DTXCID203334681-(3,4-Difluorophenyl)-piperazineMFCD03701086Piperazine,1-(3,4-difluorophenyl)-SCHEMBL478208(3,4-difluorophenyl)piperazineSCHEMBL1447167VRVIKRZIQWEYFB-UHFFFAOYSA-N
Weitere Namen anzeigen
1-(3,4-Difluorophenyl)piperazine97%
GS1570SBB0922901-(3,4-Difluoro-phenyl)-piperazine4-(3,4-Difluoro-phenyl)-piperazineAKOS009157358FD80666AS-45766BL008003
Datenbank-Bezeichner
- CAS
255893-57-3- PubChem CID
- 2783122
- DTXSID
DTXSID90382443- EC Number
- 674-865-3
- Nikkaji
- J1.978.324C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,8
- Polarare Oberfläche (TPSA)
- 15,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 183
Physikochemische Eigenschaften
- Siedepunkt
- 107 · 107-110
- Dichte
- 1.192 · 1.192±0.06 g/cm3(Predicted)
- pka
- 8.69 · 8.69±0.10(Predicted)
- Aggregatzustand
- solid
- InChI
- 1S/C10H12F2N2/c11-9-2-1-8(7-10(9)12)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2
- InChIKey
- VRVIKRZIQWEYFB-UHFFFAOYSA-N
- SMILES
- FC1=CC(N2CCNCC2)=CC=C1F
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P262, P264, P270, P271, P280, P284, P301+P316, P302+P352, P304+P340, P316, P320, P321, P330, P361+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. 3 (100%)
Sicherheitsdaten
- wgk
- WGK 3
- ridadr
- UN2811
- hazard_code
- C
- hazard_class
- 6.1
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
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