1-Ethyl-3-methylimidazolium Nitrate(EMIMNO3) - ≥97% , CAS No.143314-14-1

CAS: 143314-14-1 Cat. No.: E754588 Summenformel: C6H11N3O3 Molekulargewicht: 173.17 EG-Nummer: 626-456-6
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GRADE & PURITY ≥97%
Synonyms
EMIMNO|3
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
E754588-1g
2 Auf Lager
5 Auf Lager
9,46€
5g
E754588-5g
3 Auf Lager
2 Auf Lager
34,62€
25g
E754588-25g
—
4 Auf Lager
138,75€
100g
E754588-100g
—
4 Auf Lager
433,78€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Can be used for electrochemical purposes (molten salt technology)

Specifications

Synonyme
EMIMNO | 3
Spezifikationen & Reinheit
≥97%
Storage
Protected from light,Room temperature,Argon charged
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528754326
Kanonisches Lächeln
CCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]
IUPAC Name
1-ethyl-3-methylimidazol-3-ium;nitrate
InChIKey
JDOJFSVGXRJFLL-UHFFFAOYSA-N
INCHI
1S/C6H11N2.NO3/c1-3-8-5-4-7(2)6-8;2-1(3)4/h4-6H,3H2,1-2H3;/q+1;-1
Isomere SMILES
CCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]
UN-Nummer
1479
Verpackungsgruppe
II
Molekulargewicht
173.17
Reaxy-Rn
5466696
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5466696&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 Substituted imidazoles
Direct ParentN-substituted imidazoles
Alternative Parents Organic nitrates  Heteroaromatic compounds  Organic nitro compounds  Organic nitric acids  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-substituted imidazole - Organic nitrate - Heteroaromatic compound - Organic nitric acid - Organic nitric acid or derivatives - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
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.

5 results found

Lot NumberCertificate TypeDatumArtikel
B2605028Certificate of AnalysisMay 09, 2025 E754588
D2527467Certificate of AnalysisMay 09, 2025 E754588
D2527468Certificate of AnalysisMay 09, 2025 E754588
D2527471Certificate of AnalysisMay 09, 2025 E754588
D2527473Certificate of AnalysisMay 09, 2025 E754588
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Methanol
Empfindlichkeitlight and moisture sensitive
Schmelzpunkt (°C)41°C(lit.)
Molekulargewicht173.170 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass173.08 Da
Monoisotopic Mass173.08 Da
Topological Polar Surface Area71.700 Ų
Heavy Atom Count12
Formal Charge0
Complexity91.700
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
Citations of This Product
Lösungsrechner
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