C43609
4-Chloro-4′-fluorobutyrophenone
97%
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About This Item
Linear Formula:
FC6H4CO(CH2)3Cl
CAS Number:
Molecular Weight:
200.64
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
223-395-3
MDL number:
Product Name
4-Chloro-4′-fluorobutyrophenone, 97%
InChI key
HXAOUYGZEOZTJO-UHFFFAOYSA-N
InChI
1S/C10H10ClFO/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h3-6H,1-2,7H2
SMILES string
Fc1ccc(cc1)C(=O)CCCCl
assay
97%
form
liquid
refractive index
n20/D 1.5255 (lit.)
density
1.22 g/mL at 25 °C (lit.)
Quality Level
General description
Material darkens in storage with no loss in purity
signalword
Warning
hcodes
Hazard Classifications
Aquatic Chronic 2 - Skin Sens. 1B
Storage Class
10 - Combustible liquids
wgk
WGK 2
flash_point_f
195.8 °F - closed cup
flash_point_c
91 °C - closed cup
ppe
Eyeshields, Gloves
Regulatory Information
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Seth Y Ablordeppey et al.
Bioorganic & medicinal chemistry, 16(15), 7291-7301 (2008-07-04)
The synthesis and exploration of novel butyrophenones have led to the identification of a diazepane analogue of haloperidol, 4-[4-(4-chlorophenyl)-1,4-diazepan-1-yl]-1-(4-fluorophenyl)butan-1-one (compound 13) with an interesting multireceptor binding profile. Compound 13 was evaluated for its binding affinities at DA subtype receptors, 5HT
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