Grundinformationen
- Standard-SMILES
Nc1nc2ccc(C(F)(F)F)cc2s1- InChIKey
WEDYEBJLWMPPOK-UHFFFAOYSA-N- Summenformel
- C8H5F3N2S
- Durchschnittliche Molmasse
- 218,2 g/mol
- Monoisotopische Masse
- 218,01255382
Namen und Bezeichner
- Bevorzugter Name
- 2-Amino-6-(trifluoromethyl)benzothiazole
- IUPAC
- 6-(trifluoromethyl)-1,3-benzothiazol-2-amine
- Englischer Name
- 2-Amino-6-(trifluoromethyl)benzothiazole
- Summenformel
- C8H5F3N2S
- Molmasse
- 218.2
Namen und Synonyme
2-Amino-6-(trifluoromethyl)benzothiazoleRefChem:464701625-369-0777-12-86-(trifluoromethyl)benzo[d]thiazol-2-amine6-(trifluoromethyl)-1,3-benzothiazol-2-amine2-amino-6-(trifluoromethyl)-1,3-benzothiazoleMFCD002695972-amino-6-trifluoromethylbenzothiazole2-Amino-6-(trifluoromethyl)-1,3-benzothiazolCHEMBL4423846-(trifluoromethyl)benzothiazole-2-ylamine
Weitere Namen anzeigen
BUTTPARK 13\02-106-trifluoroMethyl-2-aMinobenzothiazole2-Amino-6-(trifluoromethyl)benzothiazole >2-Amino-6-(trifluoromethyl)benzothiazole 96%
2-BENZOTHIAZOLAMINE, 6-(TRIFLUOROMETHYL)-6-Trifluoromethyl-benzothiazol-2-ylamine3wk8SCHEMBL1417399DTXSID403710442-amino-6-trifluoromethylbenzthiazole6-trifluoromethyl-2-benzothiazolamineBDBM50002341
Datenbank-Bezeichner
- CAS
777-12-8- PubChem CID
- 2735955
- DTXSID
DTXSID40371044- ChEMBL
CHEMBL442384- EC Number
- 625-369-0
- Nikkaji
- J520.031H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,9
- Polarare Oberfläche (TPSA)
- 67,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 221
Physikochemische Eigenschaften
- Schmelzpunkt
- 120 · 120-124 °C
- Siedepunkt
- 306.7 · 306.7±52.0 °C(Predicted)
- Dichte
- 1.536 · 1.536±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C(protect from light)
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- pka
- 2.52 · 2.52±0.10(Predicted)
- Farbe
- Light orange to Yellow to Green
- InChI
- InChI=1S/C8H5F3N2S/c9-8(10,11)4-1-2-5-6(3-4)14-7(12)13-5/h1-3H,(H2,12,13)
- InChIKey
- WEDYEBJLWMPPOK-UHFFFAOYSA-N
- SMILES
- S1C2=CC(C(F)(F)F)=CC=C2N=C1N
- CAS Datenbank
- 777 · 777-12-8(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H300 (84.8%): Fatal if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, 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 46 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 2 (84.8%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2811 6.1/PG 3
- hs_code
- 29342000
- risk_code
- 36/37/38-25
- hazard_code
- Xi,T
- safety_code
- 26-36/37/39-45
- hazard_class
- 6.1
- packing_group
- Ⅲ
- Speicherklasse
- 6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials
- Hazard Classifications
- Acute Tox. 2 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
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