1. Home
  2. 5-Fluoro-2-methoxy-4-nitrobenzaldehyde

Contact Angene

Tel: +852 8191 6999

Email: sales@angenechemical.com

Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

5-Fluoro-2-methoxy-4-nitrobenzaldehyde

COc1cc([N+](=O)[O-])c(cc1C=O)F Request for Quotation
Chemical Name: 5-Fluoro-2-methoxy-4-nitrobenzaldehyde
CAS Number: 678969-88-5
Product Number: AG003MQV(AGN-PC-0WAFR6)
Synonyms:
MDL No:
Molecular Formula: C8H6FNO4
Molecular Weight: 199.1359

Identification/Properties

Properties
Storage:
Keep in dry area;2-8℃;

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


The chemical structure of 5-Fluoro-2-methoxy-4-nitrobenzaldehyde (C8H6FNO4) is as follows:

```
   O=CH-CHO
    |   |  
F-H-C-C-NO2
    | | |  
    OCH3 C
       |  
       H
```

This structure represents a benzaldehyde ring substituted with a fluoro group at the 5-position, a methoxy group at the 2-position, and a nitro group at the 4-position.