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1-Chloro-2,4-dinitrobenzene, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

1-Chloro-2,4-dinitrobenzene, 98%

CAS: 97-00-7

Ref. 02-A13774

100g
33.00 €
500g
97.00 €
2500gTo inquire
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
1-Chloro-2,4-dinitrobenzene, 98%
Synonyms:
  • 2,4-Dinitrochlorobenzene
  • 1,3-Dinitro-4-Chlorobenzene
  • 1-Chloor-2,4-dinitrobenzeen
  • 1-Chlor-2,4-dinitrobenzene
  • 1-Chlor-2,4-dinitrobenzol
  • 1-Chloro-2,4-Dinitro-Benzen
  • 1-Chloro-2,4-Dinitrobenzeen
  • 1-Chloro-2,4-dinitrobenzol
  • 1-Chloro-2,4-nitrobenzene
  • 1-Cloro-2,4-Dinitrobenceno
  • See more synonyms
  • 1-Cloro-2,4-dinitrobenzene
  • 2,4-DINITRO-1-Chlorobenzene
  • 2,4-Dinitrochlorobenzeue
  • 2,4-Dinitrophenyl chloride
  • 2-Chloro-1,5-dinitrobenzene
  • 3-Amino-2-Oxopropyl Dihydrogen Phosphate
  • 4-Chloro-1,3-dinitrobenzene
  • 6-Chloro-1,3-dinitrobenzene
  • Benzene, 1-chloro-2,4-dinitro-
  • CDN
  • Cdnb
  • Chlorodinitrobenzene
  • Dinitrochlorobenzene
  • Dncb
  • Nsc 6292
  • 1-Chloro-2,4-dinitrobenzene
Description:

1-Chloro-2,4-dinitrobenzene is used as a reagent for the detection and determination of pyridine compounds. It has been used as alkylating agent to evaluate the depletion of intracellular erythrocyte glutathione (GSH). It is an irreversible inhibitor of human thioredoxin reductase. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
202.55
Formula:
C6H3ClN2O4
Purity:
98%
Color/Form:
Pale yellow to yellow to orange to black, Crystals or powder or crystalline powder or lumps or fused solid or flakes
SMILES:
O=[N+]([O-])c1ccc(Cl)c([N+](=O)[O-])c1
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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