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2-Fluoro-4-nitroaniline - 98%, high purity , CAS No.369-35-7

COA

Grade & Purity:

≥98%

Cas Number: 369-35-7
Molecular Weight: 156.11
EC Number: 206-719-8
MDL number: MFCD00034560
PubChem CID: 101254

In stock

Item Number

F120535

Grouped product items
SKU	Size	Availability	Price
F120535-5g	5g	3	$34.90
F120535-25g	25g	3	$114.90
F120535-100g	100g	2	$413.90

View related series

Non heterocyclic fluorine-containing block (1408) Synthetic block (741)

Basic Description

Synonyms	Aniline, 2-fluoro-4-nitro- \| SR-01000075604 \| 4-Nitro-2-fluoroaniline \| J-509424 \| AS-13216 \| SB76026 \| AE-562/43459477 \| AM61494 \| EINECS 206-719-8 \| 4-(4-[Bis(2-chloroethyl)amino]phenyl)butyric acid \| F0798 \| Z381352378 \| LETNCFZQCNCACQ-UHFFFAOYSA-N \| C
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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 Fluorobenzenes Aryl fluorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary amines Organopnictogen compounds Organofluorides Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Aryl fluoride - 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 - Organofluoride - 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

Names and Identifiers

IUPAC Name	2-fluoro-4-nitroaniline
INCHI	InChI=1S/C6H5FN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2
InChIKey	LETNCFZQCNCACQ-UHFFFAOYSA-N
Smiles	C1=CC(=C(C=C1[N+](=O)[O-])F)N
Isomeric SMILES	C1=CC(=C(C=C1[N+](=O)[O-])F)N
WGK Germany	3
Molecular Weight	156.11
Reaxy-Rn	2936773
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2936773&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
D2022135	Certificate of Analysis	Feb 21, 2024	F120535
H2219283	Certificate of Analysis	Mar 27, 2022	F120535
H2219256	Certificate of Analysis	Mar 27, 2022	F120535
H2219255	Certificate of Analysis	Mar 27, 2022	F120535

Chemical and Physical Properties

Solubility	Slightly soluble in water.
Sensitivity	air sensitive
Melt Point(°C)	122-130°C
Molecular Weight	156.110 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Exact Mass	156.034 Da
Monoisotopic Mass	156.034 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

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