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2-Fluorobenzamide - >98.0%, high purity , CAS No.445-28-3

COA

Grade & Purity:

≥98%

Cas Number: 445-28-3
Molecular Weight: 139.13
Beilstein Registry Number: 9(1)136
MDL number: MFCD00007970
PubChem CID: 67964
PubChem SID: 504754227

In stock

Item Number

F156684

Grouped product items
SKU	Size	Availability	Price
F156684-5g	5g	3	$9.90
F156684-25g	25g	3	$22.90
F156684-100g	100g	4	$80.90

View related series

Carbonyl compound (2335) Non heterocyclic fluorine-containing block (1408)

Basic Description

Synonyms	Z33546498 \| 2-Fluorobenzamide \| 2-Fluoro-benzamide \| A826614 \| 2-Fluorobenzamide, 98% \| SCHEMBL80721 \| AKOS001170515 \| BRN 2325863 \| EN300-15616 \| STL283806 \| Benzamide, o-fluoro- \| EINECS 207-157-6 \| Benzamide, 2-fluoro- \| FT-0612407 \| 3-09-00-01326 (Bei
Specifications & Purity	≥98%
Shipped In	Normal
Product Description	product description： 2-Fluorobenzamide inhibits the activity of poly(ADP-ribose) synthetase in vitro. It undergoes coupling with anilines in the presence of lithium amides to yield N-arylanthranilamides.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives
      - Level5 Halobenzoic acids and derivatives
        Level6 2-halobenzoic acids and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Halobenzoic acids and derivatives
Direct Parent	2-halobenzoic acids and derivatives
Alternative Parents	Benzamides Benzoyl derivatives Fluorobenzenes Aryl fluorides Vinylogous halides Primary carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	2-halobenzoic acid or derivatives - Benzamide - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Organofluoride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as 2-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 2-position of the benzene ring.
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

Pubchem Sid	504754227
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754227
IUPAC Name	2-fluorobenzamide
INCHI	InChI=1S/C7H6FNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
InChIKey	KGGHWIKBOIQEAJ-UHFFFAOYSA-N
Smiles	C1=CC=C(C(=C1)C(=O)N)F
Isomeric SMILES	C1=CC=C(C(=C1)C(=O)N)F
WGK Germany	3
RTECS	CV4953333
Molecular Weight	139.13
Beilstein	9(1)136
Reaxy-Rn	2325863
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2325863&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.

4 results found

Lot Number	Certificate Type	Date	Item
L1715108	Certificate of Analysis	Jul 09, 2025	F156684
D2228054	Certificate of Analysis	Feb 21, 2022	F156684
G2315109	Certificate of Analysis	Feb 21, 2022	F156684
G2315437	Certificate of Analysis	Nov 15, 2021	F156684

Chemical and Physical Properties

Melt Point(°C)	117-119 °C
Molecular Weight	139.130 g/mol
XLogP3	0.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	139.043 Da
Monoisotopic Mass	139.043 Da
Topological Polar Surface Area	43.100 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	138.000
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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