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4-Chloro-3,5-dinitrobenzotrifluoride
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4-Chloro-3,5-dinitrobenzotrifluoride

CAS: 393-75-9

Ref. TR-C367130

5g
95.00 €
100g
220.00 €
250g
348.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
4-Chloro-3,5-dinitrobenzotrifluoride
Controlled Product
Synonyms:
  • 2-Chloro-1,3-dinitro-5-(trifluoromethyl)-benzene
  • 4-Chloro-a,a,a-trifluoro-3,5-dinitro-toluene
  • 1,3-Dinitro-2-chloro-5-(trifluoromethyl)benzene
  • 1-Chloro-2,6-dinitro-4-(trifluoromethyl)benzene
  • 2,6-Dinitro-4-(trifluoromethyl)chlorobenzene
  • 2-Chloro-1,3-dinitro-5-(trifluoromethyl)benzene
  • 3,5-Dinitro-4-chlorobenzotrifluoride
  • 3,5-Dinitro-4-chlorotrifluoromethylbenzene
  • 4-(Trifluoromethyl)-2,6-dinitrochlorobenzene
  • 4-Chloro-3,5-dinitro-a,a,a-trifluorotoluene
  • See more synonyms
  • 4-Chloro-a,a,a-trifluoro-3,5-dinitrotoluene
  • Chloralin
  • NSC 88274
  • 1,3-Dinitro-2-chloro-5-trifluoromethylbenzene
  • 3,5-Dinitro-4-Chloro Benzotrifluoride
  • 4-Chloro-3,5-dinitro-alpha,alpha,alpha-trifluorotoluene
  • 4-Chloro-3,5-dinitro-α,α,α-trifluorotoluene
  • 4-Chloro-Alpha,Alpha,Alpha-Trifluoro-3,5-Dinitrotoluene
  • 4-Chloro-α,α,α-trifluoro-3,5-dinitrotoluene
  • Benzene, 2-chloro-1,3-dinitro-5-(trifluoromethyl)-
  • Toluene, 4-chloro-α,α,α-trifluoro-3,5-dinitro-
Description:

Applications 4-Chloro-3,5-dinitrobenzotrifluoride is an environmental toxin which is a water contaminant. It can also be used with combination of succinate to inhibit mitochondrial respiration.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Schiller, C.: Biochem Pharmacol., 29, 2485 (1980); Guastadisegni, C., et al.: Ecotox Environ Saf., 12, 105 (1986)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
270.55
Formula:
C7H2ClF3N2O4
Color/Form:
Off-White To White
InChI:
InChI=1S/C7H2ClF3N2O4/c8-6-4(12(14)15)1-3(7(9,10)11)2-5(6)13(16)17/h1-2H
SMILES:
O=[N+]([O-])c1cc(C(F)(F)F)cc([N+](=O)[O-])c1Cl
MDL:
Melting point:
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Density:
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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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