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Folpet
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Folpet

CAS: 133-07-3

Ref. 3D-FF23542

1g
281.00 €
2g
440.00 €
5g
626.00 €
10g
895.00 €
500mg
188.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Folpet
Synonyms:
  • 2-[(Trichloromethyl)thio]-1H-isoindole-1,3(2H)-dione
  • 2-[(Trichloromethyl)sulfanyl]-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-[(Trichloromethyl)thio]-1H-isoindole-1,3-(2H)-dione
  • Acryptane
  • Cosan T
  • Dipet
  • Faltan
  • Folnit
  • Folpan
  • Folpel
  • See more synonyms
  • Ftalan
  • Fungitrol 11
  • Intercide TMP
  • Mcw 296 Sc
  • N-(Trichlormethylthio)phthalimid
  • N-(Trichloromethylthio)phtalimide
  • N-(trichloromethylthio)phthalimide
  • N-(triclorometiltio)ftalimida
  • N-[(Trichloromethyl)thio]phthalimide
  • Orthofaltan 50
  • Orthophaltan
  • Phaltan
  • Phaltane
  • Phthalimide, N-[(Trichloromethyl)Thio]-
  • Phthaltan
  • Ryl
  • Sanfol
  • Spolacid
  • Trifol
  • Vinicoll
  • 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-
Description:

Folpet is a chemical that is used as an antifungal agent. It inhibits the synthesis of ergosterol, which is a component of fungal cell membranes. Folpet has been shown to have synergistic effects with other fungicides and has been demonstrated to be effective in vitro against some fungal strains. However, folpet is not active against all fungi. Moreover, folpet may cause genotoxic effects in animals and humans. The main toxicological effect of folpet is its ability to cause severe vomiting and diarrhea by reacting with hydrochloric acid in the stomach. This reaction can lead to fatal electrolyte imbalance and dehydration. Folpet also causes liver toxicity and kidney damage when administered at high doses or for prolonged periods of time.

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

Chemical properties

Molecular weight:
296.56 g/mol
Formula:
C9H4Cl3NO2S
Purity:
Min. 95%
Color/Form:
Off-White Powder
InChI:
InChI=1S/C9H4Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-4H
InChI key:
InChIKey=HKIOYBQGHSTUDB-UHFFFAOYSA-N
SMILES:
O=C1c2ccccc2C(=O)N1SC(Cl)(Cl)Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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