Imidazol Hydroiodid - ≥98%(T) , CAS No.68007-08-9

CAS: 68007-08-9 Cat. No.: I157495 Summenformel: C3H4N2·HI Molekulargewicht: 195.99 EG-Nummer: 684-693-0
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GRADE & PURITY ≥98%(T)
Synonyms
1H-Imidazol;Hydroiodid | IMIDAZOLE HYDROIODIDE (LOW WATER CONTENT) | DTXSID101335386 | Imidazolhydroiodid | T72823 | Imidazoliumiodid | SCHEMBL1916716 | I0970 | 1H-Imidazolhydroiodid (1:1) | MFCD28975115
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
I157495-1g
—
5 Auf Lager
91,03€
5g
I157495-5g
—
1 Auf Lager
333,99€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Argon charged,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

Synonyme
1H-Imidazol;Hydroiodid | IMIDAZOLE HYDROIODIDE (LOW WATER CONTENT) | DTXSID101335386 | Imidazolhydroiodid | T72823 | Imidazoliumiodid | SCHEMBL1916716 | I0970 | 1H-Imidazolhydroiodid (1:1) | MFCD28975115
Spezifikationen & Reinheit
≥98%(T)
Storage
Argon charged,Room temperature
Verschickt in
Normal
Reinheit
≥98%(T)
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504766969
Kanonisches Lächeln
C1=CN=CN1.I
IUPAC Name
1H-imidazole;hydroiodide
InChIKey
JBOIAZWJIACNJF-UHFFFAOYSA-N
INCHI
1S/C3H4N2.HI/c1-2-5-3-4-1;/h1-3H,(H,4,5);1H
Isomere SMILES
C1=CN=CN1.I
Molekulargewicht
195.99
Reaxy-Rn
13909133
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13909133&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
KlasseAzoles
SubclassImidazoles
Intermediate Tree Nodes Not available
Direct ParentImidazoles
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Imidazole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as imidazoles. These are compounds containing an imidazole ring, which is an aromatic five-member ring with two nitrogen atoms at positions 1 and 3, and three carbon atoms.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

1 results found

Lot NumberCertificate TypeDatumArtikel
B2028085Certificate of AnalysisOct 07, 2023 I157495
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in water
EmpfindlichkeitMoisture sensitive
Molekulargewicht195.990 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass195.95 Da
Monoisotopic Mass195.95 Da
Topological Polar Surface Area28.700 Ų
Heavy Atom Count6
Formal Charge0
Complexity28.100
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 Count2
Lösungsrechner
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