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 °C
Density:	1.903 g/cm³
MDL:	MFCD00001031
LogP:	2.43030

Publication Number	Title	Priority Date
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Related Functional Groups

Fluorinated Building Blocks

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[151585-93-2]
2-Amino-6-fluorobenzaldehyde

Halides

[444581-46-8]
1-Bromo-2-(1,1-difluoroethyl)benzene
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[856848-33-4]
2-Amino-4,5-dibromopyridine
[2114-39-8]
2-Bromo-1-phenylpropane
[98447-30-4]
2-Bromo-4-methoxynitrobenzene

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[452-76-6]
2,4-Difluorotoluene
[1597-32-6]
2-Amino-6-fluoropyridine
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine

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