3,4-Dinitrobenzamide , CAS No.98604-39-8

CAS: 98604-39-8 Cat. No.: D1304287 Fórmula: C7H5N3O5 Peso molecular: 211.13 PubChem CID: 22411155
Disponível para encomenda
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1mg
D1304287-1mg
Sob encomenda · 8–12 semanas
241,14€
5mg
D1304287-5mg
Sob encomenda · 8–12 semanas
254,16€
10mg
D1304287-10mg
Sob encomenda · 8–12 semanas
279,33€
500mg
D1304287-500mg
Sob encomenda · 8–12 semanas
292,34€
1g
D1304287-1g
Sob encomenda · 8–12 semanas
355,69€
5g
D1304287-5g
Sob encomenda · 8–12 semanas
692,37€
10g
D1304287-10g
Sob encomenda · 8–12 semanas
1029,92€
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Why this grade

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

Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Nomes e identificadores
Sorrisos canónicosC1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name3,4-dinitrobenzamide
InChIKeyCZJXPRIRONCXCN-UHFFFAOYSA-N
INCHI1S/C7H5N3O5/c8-7(11)4-1-2-5(9(12)13)6(3-4)10(14)15/h1-3H,(H2,8,11)
SMILES isoméricas C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])[N+](=O)[O-]
PubChem CID 22411155
Peso molecular 211.13

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzenes
Alternative Parents Benzamides  Nitroaromatic compounds  Benzoyl derivatives  Primary carboxylic acid amides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organooxygen compounds  Organonitrogen compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzamide - Benzoic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Benzoyl - Carboxamide group - Organic nitro compound - C-nitro compound - Primary carboxylic acid amide - Carboxylic acid derivative - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic nitrogen compound - Organic salt - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic zwitterion - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular211.130 g/mol
XLogP30.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass211.023 Da
Monoisotopic Mass211.023 Da
Topological Polar Surface Area135.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity294.000
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
Calculadoras de soluções
Revisões

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