3-Methoxy-4-nitrobenzamide - ≥98% , CAS No.92241-87-7

CAS: 92241-87-7 Cat. No.: M725485 Formule: C8H8N2O4 Poids moléculaire: 196.16 Numéro CE: 692-805-4 PubChem CID: 11063338
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
M725485-250mg
Sur commande · 8–12 semaines
8,59€
1g
M725485-1g
Sur commande · 8–12 semaines
20,74€
5g
M725485-5g
Sur commande · 8–12 semaines
60,65€
25g
M725485-25g
Sur commande · 8–12 semaines
216,85€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships 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
≥98%
Conditions de stockage de stockage
Room temperature
Pureté
≥98%
Product Line
M725485-250mg
Noms et identifiants
Sourires canoniques
COC1=C(C=CC(=C1)C(=O)N)[N+](=O)[O-]
IUPAC Name
3-methoxy-4-nitrobenzamide
InChIKey
HBEDVMJPLSCWPI-UHFFFAOYSA-N
INCHI
1S/C8H8N2O4/c1-14-7-4-5(8(9)11)2-3-6(7)10(12)13/h2-4H,1H3,(H2,9,11)
Isomères SMILES
COC1=C(C=CC(=C1)C(=O)N)[N+](=O)[O-]
PubChem CID
11063338
Poids moléculaire
196.16

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 ParentNitrophenyl ethers
Alternative Parents Benzamides  Methoxyanilines  Phenoxy compounds  Anisoles  Benzoyl derivatives  Nitroaromatic compounds  Methoxybenzenes  Alkyl aryl ethers  Primary carboxylic acid amides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Hydrocarbon derivatives  Organic oxides  Organic salts  Organic zwitterions  Organonitrogen compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Benzamide - Benzoic acid or derivatives - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Methoxybenzene - Benzoyl - Phenol ether - Alkyl aryl ether - Organic nitro compound - Carboxamide group - C-nitro compound - Primary carboxylic acid amide - Organic 1,3-dipolar compound - Carboxylic acid derivative - Ether - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic salt - Organic zwitterion - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (non humaines)
ftsZ Cell division protein ftsZ (97 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire196.160 g/mol
XLogP31.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass196.048 Da
Monoisotopic Mass196.048 Da
Topological Polar Surface Area98.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity238.000
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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