2-chloro-N-(4-methyl-3-nitrophenyl)acetamide - ≥97% , CAS No.329208-82-4

CAS: 329208-82-4 Cat. No.: C1040993 Molecular Weight: 228.63 PubChem CID: 246995
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature
Size
Status
Price
Qty
500mg
C1040993-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$552.90
1g
C1040993-1g
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$582.90
5g
C1040993-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$898.90
10g
C1040993-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,286.90
25g
C1040993-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$2,215.90
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Why this grade

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

🌡

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

Specifications & Purity
≥97%
Storage
Room temperature
Purity
≥97%
Names and Identifiers
Canonical SmilesCC1=C(C=C(C=C1)NC(=O)CCl)[N+](=O)[O-]
IUPAC Name2-chloro-N-(4-methyl-3-nitrophenyl)acetamide
InChIKeyVIFSOJSNZWHKLW-UHFFFAOYSA-N
INCHI1S/C9H9ClN2O3/c1-6-2-3-7(11-9(13)5-10)4-8(6)12(14)15/h2-4H,5H2,1H3,(H,11,13)
Isomeric SMILES CC1=C(C=C(C=C1)NC(=O)CCl)[N+](=O)[O-]
PubChem CID 246995
Molecular Weight 228.63

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
ClassBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzenes
Alternative Parents Nitrotoluenes  Anilides  Nitroaromatic compounds  N-arylamides  Chloroacetamides  Secondary carboxylic acid amides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrotoluene - Anilide - Nitrobenzene - Nitroaromatic compound - N-arylamide - Toluene - Chloroacetamide - Organic nitro compound - Secondary carboxylic acid amide - C-nitro compound - Carboxamide group - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound
DescriptionThis 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
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 Weight228.630 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass228.03 Da
Monoisotopic Mass228.03 Da
Topological Polar Surface Area74.900 Ų
Heavy Atom Count15
Formal Charge0
Complexity254.000
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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