3-Fluoro-2-iodoaniline - ≥98% , CAS No.706752-99-0

CAS: 706752-99-0 Cat. No.: F186151 Molecular Weight: 237.01 EC Number: 899-886-7
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
F186151-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$25.90
250mg
F186151-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
1g
F186151-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$86.90
5g
F186151-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$325.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesC1=CC(=C(C(=C1)F)I)N
IUPAC Name3-fluoro-2-iodoaniline
InChIKeyWFIMPUNNSNCOAZ-UHFFFAOYSA-N
INCHI1S/C6H5FIN/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2
Isomeric SMILES C1=CC(=C(C(=C1)F)I)N
Molecular Weight 237.01
Reaxy-Rn 11460751
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11460751&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentIodobenzenes
Alternative Parents Fluorobenzenes  Vinyl iodides  Vinyl fluorides  Iodoalkenes  Fluoroalkenes  Organopnictogen compounds  Organoiodides  Organofluorides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Iodobenzene - Fluorobenzene - Iodoalkene - Fluoroalkene - Haloalkene - Vinyl iodide - Vinyl halide - Vinyl fluoride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organoiodide - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as iodobenzenes. These are aromatic compounds containing one or more iodine atoms attached to a benzene.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
A2627414Certificate of AnalysisNov 20, 2025 F186151
A2627415Certificate of AnalysisNov 20, 2025 F186151
A2627417Certificate of AnalysisNov 20, 2025 F186151
A2627418Certificate of AnalysisNov 20, 2025 F186151
Chemical and Physical Properties
Sensitivitylight sensitive
Molecular Weight237.010 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass236.945 Da
Monoisotopic Mass236.945 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity99.100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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