JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

This is a demo store. No orders will be fulfilled.

Account

Settings

Language

྾

Home
Chemistry & Biochemicals
Building Blocks
Organic Building Blocks
2-Chloro-5-nitroaniline - 98%, high purity , CAS No.6283-25-6

Skip to the end of the images gallery

Skip to the beginning of the images gallery

2-Chloro-5-nitroaniline - 98%, high purity , CAS No.6283-25-6

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 6283-25-6
Molecular Weight: 172.57
Beilstein Registry Number: 2208878
EC Number: 228-498-7
MDL number: MFCD00007668
PubChem CID: 22691

In stock

Item Number

C121704

Grouped product items
SKU	Size	Availability	Price
C121704-25g	25g	3	$19.90
C121704-100g	100g	3	$32.90
C121704-250g	250g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$58.90
C121704-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$106.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	WLN: ZR BG ENW \| AC-5962 \| 2- chloro-5-nitroaniline \| 2-chloro-5-nitro aniline \| D70609 \| 6-Chloro-3-nitroaniline \| CAS-6283-25-6 \| HSDB 6086 \| Aniline, 6-chloro-3-nitro- \| DTXSID6038827 \| EINECS 228-498-7 \| NSC 7791 \| 3-12-00-01661 (Beilstein Handbook Re
Specifications & Purity	≥98%
Shipped In	Normal

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 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 Framework	Aromatic 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
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-chloro-5-nitroaniline
INCHI	InChI=1S/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H2
InChIKey	KWIXNFOTNVKIGM-UHFFFAOYSA-N
Smiles	C1=CC(=C(C=C1[N+](=O)[O-])N)Cl
Isomeric SMILES	C1=CC(=C(C=C1[N+](=O)[O-])N)Cl
WGK Germany	3
RTECS	BX1500000
Molecular Weight	172.57
Beilstein	2208878
Reaxy-Rn	2208878
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208878&ln=

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.

7 results found

Lot Number	Certificate Type	Date	Item
K2317097	Certificate of Analysis	Dec 01, 2023	C121704
K2317095	Certificate of Analysis	Dec 01, 2023	C121704
H1408194	Certificate of Analysis	Jun 11, 2022	C121704
H1408193	Certificate of Analysis	Jun 11, 2022	C121704
H1408192	Certificate of Analysis	Jun 11, 2022	C121704
C23211114	Certificate of Analysis	Jan 21, 2022	C121704
C1427026	Certificate of Analysis	Jan 21, 2022	C121704

Chemical and Physical Properties

Flash Point(°F)	191℃
Flash Point(°C)	191℃
Melt Point(°C)	120°C
Molecular Weight	172.570 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	172.004 Da
Monoisotopic Mass	172.004 Da
Topological Polar Surface Area	71.800 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	159.000
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

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Jing-Bo Liu, Yu-Xin Li, Xiu-Lan Zhang, Xue-Wen Hua, Chang-Chun Wu, Wei Wei, Ying-Ying Wan, Dan-Dan Cheng, Li-Xia Xiong, Na Yang, Hai-Bin Song, Zheng-Ming Li. (2016) Novel Anthranilic Diamide Scaffolds Containing N-Substituted Phenylpyrazole as Potential Ryanodine Receptor Activators. JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY, 64 (18): (3697–3704).

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration

Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.