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2-Fluoro-3-nitrobenzaldehyde - 98%, high purity , CAS No.96516-29-9

COA

Grade & Purity:

≥98%

Cas Number: 96516-29-9
Molecular Weight: 169.1
PubChem CID: 10487325

In stock

Item Number

F188893

Grouped product items
SKU	Size	Availability	Price
F188893-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$38.90
F188893-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$241.90
F188893-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$653.90
F188893-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,580.90

Discover 2-Fluoro-3-nitrobenzaldehyde by Aladdin Scientific in 98% for only $38.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	2-FLUORO-3-NITROBENZALDEHYDE \| 96516-29-9 \| MFCD08669885 \| Benzaldehyde, 2-fluoro-3-nitro- \| 2-fluoro-3-nitro-benzaldehyde \| SCHEMBL698799 \| DTXSID90440658 \| WLDHPJSICUOHTH-UHFFFAOYSA-N \| AKOS006290001 \| AB46095 \| CS-W003540 \| DS-0441 \| SY025595 \| AM20050213 \| FT-0647359 \| EN300-21125
Specifications & Purity	≥98%
Storage Temp	Room temperature
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	Nitrobenzaldehydes
Alternative Parents	Nitroaromatic compounds Benzoyl derivatives Benzaldehydes Fluorobenzenes Aryl fluorides Vinylogous halides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Organofluorides Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Nitrobenzaldehyde - Benzaldehyde - Nitroaromatic compound - Benzoyl - Fluorobenzene - Halobenzene - Aryl-aldehyde - Aryl halide - Aryl fluoride - Vinylogous halide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxide - Hydrocarbon derivative - Organofluoride - Organonitrogen compound - Organohalogen compound - Organooxygen compound - Aldehyde - Organic oxygen compound - Organic nitrogen compound - Organic salt - Organic cation - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as nitrobenzaldehydes. These are nitrobenzenes that carry an aldehyde group at any 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

Names and Identifiers

IUPAC Name	2-fluoro-3-nitrobenzaldehyde
INCHI	InChI=1S/C7H4FNO3/c8-7-5(4-10)2-1-3-6(7)9(11)12/h1-4H
InChIKey	WLDHPJSICUOHTH-UHFFFAOYSA-N
Smiles	C1=CC(=C(C(=C1)[N+](=O)[O-])F)C=O
Isomeric SMILES	C1=CC(=C(C(=C1)[N+](=O)[O-])F)C=O
Molecular Weight	169.1
Reaxy-Rn	5905792
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5905792&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	169.110 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	169.018 Da
Monoisotopic Mass	169.018 Da
Topological Polar Surface Area	62.900 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	192.000
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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