N-(3-fluoro-2-methyl-6-nitrophenyl)acetamide , CAS No.156243-41-3

CAS: 156243-41-3 Cat. No.: N1040198 Molecular Weight: 212.18 PubChem CID: 3769171
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1mg
N1040198-1mg
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5mg
N1040198-5mg
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N1040198-10mg
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N1040198-500mg
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1g
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Storage
Room temperature
Names and Identifiers
Canonical SmilesCC1=C(C=CC(=C1NC(=O)C)[N+](=O)[O-])F
IUPAC NameN-(3-fluoro-2-methyl-6-nitrophenyl)acetamide
InChIKeyJQUCULCZNWRUQW-UHFFFAOYSA-N
INCHI1S/C9H9FN2O3/c1-5-7(10)3-4-8(12(14)15)9(5)11-6(2)13/h3-4H,1-2H3,(H,11,13)
Isomeric SMILES CC1=C(C=CC(=C1NC(=O)C)[N+](=O)[O-])F
PubChem CID 3769171
Molecular Weight 212.18

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Acetanilides - Haloacetanilides
Direct ParentM-haloacetanilides
Alternative Parents N-acetylarylamines  Nitrotoluenes  Nitrobenzenes  Nitroaromatic compounds  Fluorobenzenes  Aryl fluorides  Acetamides  Secondary carboxylic acid amides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organic oxides  Hydrocarbon derivatives  Organic salts  Carbonyl compounds  Organic zwitterions  Organofluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-haloacetanilide - Nitrobenzene - N-acetylarylamine - Nitrotoluene - Nitroaromatic compound - N-arylamide - Fluorobenzene - Halobenzene - Toluene - Aryl halide - Aryl fluoride - Acetamide - Organic nitro compound - Carboxamide group - Secondary carboxylic acid amide - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxoazanium - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic zwitterion - Carbonyl group - Organic oxide - Organic salt - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as m-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn meta-substituted with a halogen atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight212.180 g/mol
XLogP30.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass212.06 Da
Monoisotopic Mass212.06 Da
Topological Polar Surface Area74.900 Ų
Heavy Atom Count15
Formal Charge0
Complexity267.000
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
Solution Calculators
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