2-iodophenyl isocyanate - ≥95% , CAS No.128255-31-2

CAS: 128255-31-2 Cat. No.: B301135 Molecular Weight: 245.02 EC Number: 624-060-8
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
2-Iodophenyl isocyanate, 97% | EN300-146812 | W-200097 | Benzene, 1-iodo-2-isocyanato- | SCHEMBL93319 | 1-iodo-2-isocyanatobenzene | 1-iodo-2-isocyanato-benzene | 2-Iodophenyl isocyanate | GEO-01601 | FT-0612684 | VVNMGFXOVZRKQF-UHFFFAOYSA-N | 2-Iodopheny
Storage
Room temperature
Shipped In
Normal
Size
Status
Price
Qty
250mg
B301135-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$36.90
1g
B301135-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$89.90
5g
B301135-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$339.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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
2-Iodophenyl isocyanate, 97% | EN300-146812 | W-200097 | Benzene, 1-iodo-2-isocyanato- | SCHEMBL93319 | 1-iodo-2-isocyanatobenzene | 1-iodo-2-isocyanato-benzene | 2-Iodophenyl isocyanate | GEO-01601 | FT-0612684 | VVNMGFXOVZRKQF-UHFFFAOYSA-N | 2-Iodopheny
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Canonical SmilesC1=CC=C(C(=C1)N=C=O)I
IUPAC Name1-iodo-2-isocyanatobenzene
InChIKeyVVNMGFXOVZRKQF-UHFFFAOYSA-N
INCHI1S/C7H4INO/c8-6-3-1-2-4-7(6)9-5-10/h1-4H
Isomeric SMILES C1=CC=C(C(=C1)N=C=O)I
WGK Germany 3
Molecular Weight 245.02
Reaxy-Rn 3538235
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3538235&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.

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🔬 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 Aryl iodides  Isocyanates  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organooxygen compounds  Organoiodides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Iodobenzene - Aryl halide - Aryl iodide - Isocyanate - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - 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:
Chemical and Physical Properties
Flash Point(°F)235.4 °F
Flash Point(°C)113 °C
Molecular Weight245.020 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass244.934 Da
Monoisotopic Mass244.934 Da
Topological Polar Surface Area29.400 Ų
Heavy Atom Count10
Formal Charge0
Complexity154.000
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
Solution Calculators
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