2-Fluoroiodobenzene - CAS 348-52-7

Catalog:	BB022331
Product Name:	2-Fluoroiodobenzene
CAS:	348-52-7
Synonyms:	1-fluoro-2-iodobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-fluoro-2-iodobenzene
Description:	2-Fluoroiodobenzene (CAS# 348-52-7) is used as a reagent in various organic reactions. It is used in the synthesis of spirocyclic [1,2,3]-triazolooxazine nucleosides which have antiviral properties.
Molecular Weight:	222.00
Molecular Formula:	C6H4FI
Canonical SMILES:	C1=CC=C(C(=C1)F)I
InChI:	InChI=1S/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4H
InChI Key:	TYHUGKGZNOULKD-UHFFFAOYSA-N
Boiling Point:	188-189 ℃
Density:	1.903 g/cm³
MDL:	MFCD00001031
LogP:	2.43030

Publication Number	Title	Priority Date
CN-113437125-A	Pixel defining layer, display substrate and display device	20210624
CN-113087691-A	Method for synthesizing chiral aryl tertiary alcohol and benzopyran compound based on kinetic resolution strategy	20210326
CN-113372184-A	Method for synthesizing C-N axis chiral phenanthridinone compound based on chiral transfer strategy	20210326
CN-113004340-A	Metal complex, organic electroluminescent material and organic electroluminescent element comprising the same	20210316
CN-112266357-A	Fluorescent material with space charge transfer effect and application thereof	20201109

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Related Functional Groups

Fluorinated Building Blocks

[1006473-17-1]
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[1106917-71-8]
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1,2,3,5-Tetrafluorobenzene
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Halides

[1106917-71-8]
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[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[444581-46-8]
1-Bromo-2-(1,1-difluoroethyl)benzene
[856848-33-4]
2-Amino-4,5-dibromopyridine

Other Pyrimidines

[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[551-62-2]
1,2,3,4-Tetrafluorobenzene
[1160246-50-3]
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
[246847-98-3]
2-Amino-5-chloro-3-fluoropyridine
[45867-11-6]
2-Amino-5-chloro-4-pyrimidinecarboxylic acid
[1192570-20-9]
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine

GHS Hazard Statement:	H302 (85.42%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (97.92%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (79.17%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H319 (18.75%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (16.67%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	74.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	221.93418
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	221.93418
Rotatable Bond Count:	0
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1