1,4-Dinitroimidazole - ≥95% , CAS No.19182-81-1

CAS: 19182-81-1 Cat. No.: D709494 Formule: C3H2N4O4 Poids moléculaire: 158.07 PubChem CID: 5169496
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
USA
Allemagne (EU)*
Price
Qty
100mg
D709494-100mg
1 En stock
—
37,90$US
250mg
D709494-250mg
1 En stock
—
72,90$US
1g
D709494-1g
1 En stock
—
148,90$US
5g
D709494-5g
1 En stock
—
457,90$US
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

Store at 2-8°C 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

Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Noms et identifiants
Pubchem Sid528754988
Sourires canoniquesC1=C(N=CN1[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name1,4-dinitroimidazole
InChIKeyHZPSREFSUPXCMN-UHFFFAOYSA-N
INCHI1S/C3H2N4O4/c8-6(9)3-1-5(2-4-3)7(10)11/h1-2H
Isomères SMILES C1=C(N=CN1[N+](=O)[O-])[N+](=O)[O-]
CAS alternatif 19182-81-1
PubChem CID 5169496
Poids moléculaire 158.07

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
ClasseAzoles
SubclassImidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct ParentNitroimidazoles
Alternative Parents Nitroaromatic compounds  N-substituted imidazoles  Imidolactams  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organonitrogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Nitroimidazole - N-substituted imidazole - Imidolactam - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitroimidazoles. These are compounds containing an imidazole ring which bears a nitro group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

8 results found

Lot NumberCertificate TypeDateArticle
A2516168Certificate of AnalysisAug 30, 2024 D709494
A2516169Certificate of AnalysisAug 30, 2024 D709494
A2516170Certificate of AnalysisAug 30, 2024 D709494
A2516171Certificate of AnalysisAug 30, 2024 D709494
A2516175Certificate of AnalysisAug 30, 2024 D709494
A2516176Certificate of AnalysisAug 30, 2024 D709494
A2516183Certificate of AnalysisAug 30, 2024 D709494
A2516184Certificate of AnalysisAug 30, 2024 D709494
Propriétés chimiques et physiques
Poids moléculaire158.070 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass158.008 Da
Monoisotopic Mass158.008 Da
Topological Polar Surface Area109.000 Ų
Heavy Atom Count11
Formal Charge0
Complexity183.000
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
Calculateurs de solution
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