2-Iodobenzofuran - ≥97% , CAS No.69626-75-1

CAS: 69626-75-1 Cat. No.: I589918 Molecular Weight: 244.03 EC Number: 966-130-3
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
WIBOBANRAWSQLV-UHFFFAOYSA-N | EN300-646203 | SCHEMBL3452249 | MFCD18451197 | iodobenzofuran | 2-iodo-1-benzofuran | Benzofuran, 2-iodo- | BS-51676 | A917984 | 2-iodobenzofuran | 2-iodo-benzofuran | D83864 | DTXSID50550702 | YSWG268 | FT-0711242
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
I589918-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$12.90
250mg
I589918-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
1g
I589918-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$129.90
5g
I589918-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$459.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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

Synonyms
WIBOBANRAWSQLV-UHFFFAOYSA-N | EN300-646203 | SCHEMBL3452249 | MFCD18451197 | iodobenzofuran | 2-iodo-1-benzofuran | Benzofuran, 2-iodo- | BS-51676 | A917984 | 2-iodobenzofuran | 2-iodo-benzofuran | D83864 | DTXSID50550702 | YSWG268 | FT-0711242
Specifications & Purity
≥97%
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
≥97%
Names and Identifiers
Canonical SmilesC1=CC=C2C(=C1)C=C(O2)I
IUPAC Name2-iodo-1-benzofuran
InChIKeyWIBOBANRAWSQLV-UHFFFAOYSA-N
INCHI1S/C8H5IO/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5H
Isomeric SMILES C1=CC=C2C(=C1)C=C(O2)I
Molecular Weight 244.03
Reaxy-Rn 4798520
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4798520&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
SuperclassOrganoheterocyclic compounds
ClassBenzofurans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzofurans
Alternative Parents Benzenoids  Aryl iodides  Heteroaromatic compounds  Furans  Oxacyclic compounds  Organooxygen compounds  Organoiodides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzofuran - Benzenoid - Aryl iodide - Aryl halide - Heteroaromatic compound - Furan - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organoiodide - Organohalogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzofurans. These are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom.
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:
Chemical and Physical Properties
Sensitivitylight sensitive; air sensitive
Molecular Weight244.030 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass243.939 Da
Monoisotopic Mass243.939 Da
Topological Polar Surface Area13.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity126.000
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
Documents & Articles
Solution Calculators
Reviews

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