2-Chloro-6-nitroaniline - ≥97% , CAS No.769-11-9

CAS: 769-11-9 Cat. No.: C194983 Molecular Weight: 172.57 EC Number: 212-204-9
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
MFCD00179568 | DTXSID60227690 | VOTXWUCYIOPNNR-UHFFFAOYSA-N | 2-Chloro-6-nitroaniline | R43Y9JM7M3 | Z802556472 | BB 0244112 | SY015647 | STL119729 | 2-Chloro-6-nitro aniline | 6-Chloro-2-nitroaniline | NSC 37398 | 2-Chloro-6-nitro-phenylamine | FT-060070
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
C194983-1g
3
$9.90
5g
C194983-5g
3
$10.90
10g
C194983-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$11.90
25g
C194983-25g
3

$20.90

$31.90
Save $11.00 (34.48%)
100g
C194983-100g
2

$82.90

$124.90
Save $42.00 (33.63%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Argon charged,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

Synonyms
MFCD00179568 | DTXSID60227690 | VOTXWUCYIOPNNR-UHFFFAOYSA-N | 2-Chloro-6-nitroaniline | R43Y9JM7M3 | Z802556472 | BB 0244112 | SY015647 | STL119729 | 2-Chloro-6-nitro aniline | 6-Chloro-2-nitroaniline | NSC 37398 | 2-Chloro-6-nitro-phenylamine | FT-060070
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid504754452
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754452
Canonical SmilesC1=CC(=C(C(=C1)Cl)N)[N+](=O)[O-]
IUPAC Name2-chloro-6-nitroaniline
InChIKeyVOTXWUCYIOPNNR-UHFFFAOYSA-N
INCHI1S/C6H5ClN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2
Isomeric SMILES C1=CC(=C(C(=C1)Cl)N)[N+](=O)[O-]
Molecular Weight 172.57
Reaxy-Rn 2210191
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2210191&ln=

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 Nitroaromatic compounds  Aniline and substituted anilines  Chlorobenzenes  Aryl chlorides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Primary amines  Organopnictogen compounds  Organochlorides  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Organic zwitterion - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - 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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
L2214735Certificate of AnalysisSep 16, 2025 C194983
L2214743Certificate of AnalysisSep 16, 2025 C194983
L2214752Certificate of AnalysisSep 16, 2025 C194983
L2214784Certificate of AnalysisSep 16, 2025 C194983
Chemical and Physical Properties
Molecular Weight172.570 g/mol
XLogP32.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass172.004 Da
Monoisotopic Mass172.004 Da
Topological Polar Surface Area71.800 Ų
Heavy Atom Count11
Formal Charge0
Complexity159.000
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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