| Identification | Back Directory | [Name]
1-HYDROXY-6-(TRIFLUOROMETHYL)BENZOTRIAZOLE | [CAS]
26198-21-0 | [Synonyms]
6-(TRIFLUORO-METHYL)-HOBT
6-TrifluoroMethyl-benzotriazol-1-ol
1-HYDROXY-6-(TRIFLUOROMETHYL)BENZOTRIAZO
1-Hydro-6-(trifluoromethyl)benzotriazole
1-HYDROXY-6-(TRIFLUOROMETHYL)BENZOTRIAZOLE
1-Hydroxy-6-(trifluoromethyl)-1H-benzotriazole
6-(Trifluoromethyl)-1-hydroxy-1H-benzotriazole
6-(trifluoromethyl)-1H-benzo[d][1,2,3]triazol-1-ol | [Molecular Formula]
C7H4F3N3O | [MDL Number]
MFCD00038806 | [MOL File]
26198-21-0.mol | [Molecular Weight]
203.12 |
| Chemical Properties | Back Directory | [Appearance]
Solid | [Melting point ]
143-145°C | [Boiling point ]
328.6±52.0 °C(Predicted) | [density ]
1.69±0.1 g/cm3(Predicted) | [storage temp. ]
Store at RT. | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
6.77±0.58(Predicted) | [color ]
White to Light Yellow | [λmax]
362nm(lit.) | [Stability:]
Possibly Shock Sensitive | [InChI]
InChI=1S/C7H4F3N3O/c8-7(9,10)4-1-2-5-6(3-4)13(14)12-11-5/h1-3,14H | [InChIKey]
DGIBHCWBCOAPDN-UHFFFAOYSA-N | [SMILES]
N1(O)C2=CC(C(F)(F)F)=CC=C2N=N1 |
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