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About This Item
Empirical Formula (Hill Notation):
C7H4BrF3MgO
Molecular Weight:
265.31
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352103
MDL number:
InChI
1S/C7H4F3O.BrH.Mg/c8-7(9,10)11-6-4-2-1-3-5-6;;/h2-5H;1H;/q;;+1/p-1
SMILES string
FC(F)(F)Oc1ccc([Mg]Br)cc1
InChI key
UFMHNMPAQCQXMW-UHFFFAOYSA-M
form
liquid
reaction suitability
reaction type: Grignard Reaction
concentration
0.5 M in THF
density
0.975 g/mL at 25 °C
functional group
fluoro
Quality Level
Related Categories
Application
Reactant for:
- Preparation of chromanol derivatives as novel class of CETP inhibitors for treatment of cardiovascular disease
- Pd-catalyzed cross coupling
- Preparation of indazole-pyridine derivatives as protein kinase B/Akt inhibitors with reduced hypotension, via Stille coupling, Mitsunobu reaction and copper-catalyzed aziridine ring-opening reaction
signalword
Danger
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3
target_organs
Respiratory system
supp_hazards
Storage Class
3 - Flammable liquids
wgk
WGK 3
flash_point_f
-22.0 - -4.0 °F - closed cup
flash_point_c
-30 - -20 °C - closed cup
Regulatory Information
危险化学品
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