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Fluoroimide
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Fluoroimide

CAS: 41205-21-4

Ref. 3D-FF28818

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2gTo inquire
5gTo inquire
10gTo inquire
500mgTo inquire
Estimated delivery in United States, on Wednesday 3 Jul 2024

Product Information

Name:
Fluoroimide
Synonyms:
  • 2,3-Dichloro-N-(4-fluorophenyl)maleimideN-(4-Fluorophenyl)dichloromaleimide3,4-Dichloro-1-(4-fluorophenyl)-1H-pyrrole-2,5-dione
  • 1H-Pyrrole-2,5-dione, 3,4-dichloro-1-(4-fluorophenyl)-
  • 2,3-Dichloro-N-(4-fluorophenyl)maleimide
  • 2,3-Dichloro-N-(p-fluorophenyl)maleimide
  • 2,3-Dichloro-N-4-Fluorophenylmaleimide
  • 3,4-Dichloro-1-(4-Fluoro-Phenyl)-Pyrrole-2,5-Dione
  • 3,4-Dichloro-1-(4-Fluorophenyl)-1H-Pyrrole-2,5-Dione
  • 3,4-Dichloro-1-(4-Fluorophenyl)-1H-Pyrrole-5-Dione
  • 3,4-Dichloro-1-(4-fluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
  • Fluoroimide (Jmaf)
  • See more synonyms
  • Fluoroimide Standard
  • Fluoromide
  • Mk 23
  • Mk23
  • N-(4-Fluorophenyl)-2,3-dichloromaleimide
  • N-(4-Fluorophenyl)dichloromaleimide
  • N-P-Fluorophenyl-2,3-Dichloromaleimide
  • NSC 622384
  • Otava-Bb Bb7014250005
  • Spartcide
  • Sparticide
Description:

Fluoroimide is a chemical compound that contains fluorine and has been shown to have a synergistic effect with hydrogen fluoride. This compound is primarily used as a biocide in water treatment plants and industrial cooling towers. It can be used to kill bacteria by inhibiting their metabolism and interfering with the production of proteins vital for cell division. Fluoroimide has also been shown to inhibit photosynthesis, which may be due to its ability to cause damage on the thylakoid membrane and interfere with electron transport. The optimum concentration for fluoroimide is 100-200 parts per million (ppm).
Fluoroimide has been shown to have significant interactions with enzymes such as α subunit of RNA polymerase, which affects transcription and replication of DNA.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
260.05 g/mol
Formula:
C10H4Cl2FNO2
Purity:
Min. 95%
InChI:
InChI=1S/C10H4Cl2FNO2/c11-7-8(12)10(16)14(9(7)15)6-3-1-5(13)2-4-6/h1-4H
InChI key:
InChIKey=IPENDKRRWFURRE-UHFFFAOYSA-N
SMILES:
O=C1C(Cl)=C(Cl)C(=O)N1c1ccc(F)cc1
MDL:
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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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