2,6-Dinitrochlorobenzene - ≥98% , CAS No.606-21-3

Name: 2,6-Dinitrochlorobenzene - ≥98% , CAS No.606-21-3
Brand: Aladdin Scientific
SKU: Z113945
Availability: InStock

CAS: 606-21-3 Cat. No.: Z113945 Molecular Weight: 202.55 Beilstein Registry Number: 522187 EC Number: 210-107-6 PubChem CID: 11814

COA

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2,6-Dinitrochlorobenzene - ≥98% CAS No(606-21-3) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥98%

Synonyms

Storage

Room temperature

Shipped In

Normal

Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

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Why this grade

≥98% 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

Synonyms

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

Pubchem Sid	504752202
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752202
Canonical Smiles	C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
IUPAC Name	2-chloro-1,3-dinitrobenzene
InChIKey	BPPMIQPXQVIZNJ-UHFFFAOYSA-N
INCHI	1S/C6H3ClN2O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H
Isomeric SMILES	C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
PubChem CID	11814
Molecular Weight	202.55
Beilstein	522187

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

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Nitrobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Nitrobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Nitrobenzenes
Alternative Parents	Nitroaromatic compounds Chlorobenzenes Aryl chlorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Nitrobenzene - Nitroaromatic compound - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organochloride - Organohalogen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Associated Targets(Human)

A498 (42825 Activities)

Lot Number	Certificate Type	Date	Item
G2102285	Certificate of Analysis	Apr 09, 2025	Z113945
G2102286	Certificate of Analysis	Apr 03, 2025	Z113945
H2003062	Certificate of Analysis	May 09, 2024	Z113945
I2226075	Certificate of Analysis	Jul 18, 2022	Z113945
I2226076	Certificate of Analysis	Jul 18, 2022	Z113945
I2226199	Certificate of Analysis	Jul 18, 2022	Z113945

Solubility	Soluble in alcohol. Moderately soluble in benzene, ether. Practically insoluble in water.
Boil Point(°C)	315°C
Melt Point(°C)	83-88°C
Molecular Weight	202.550 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Exact Mass	201.978 Da
Monoisotopic Mass	201.978 Da
Topological Polar Surface Area	91.600 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	202.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1