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BGC > Product Search > Fomesafen | 72178-02-0
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Suppliers for

Fomesafen



Properties

CAS   72178-02-0 
Formula   C15H10ClF3N2O6
EINECS   276-439-9 

Structure

13 Registered suppliers


Molecular Formula: C15H10ClF3N2O6S
Molecular Weight: 438.76
Hazard Symbols: Xn
WGKGermany: 1
HS Code: 29350090

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Description :
Fomesafen is a protoporphyrinogen oxidae (PPO) inhibitor.
  • Molecular Weight :438.76
  • Boiling Point :100.6 °C
  • Melting Point :217-219°C
  • Purity :95%
Molecular Formula :
C15H10ClF3N2O6S
Canonical SMILES :
CS(=O)(=O)NC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]
InChI :
InChI=1S/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7H,1H3,(H,20,22)
InChIKey :
BGZZWXTVIYUUEY-UHFFFAOYSA-N
Solubility :
Solubility at 25 °C (mg/mL): propylene glycol 631; octanol 12; ethyl decanoate 10 /Fomesafen sodium salt/
Appearance :
White crystalline solid
Storage : Keep container tightly closed in a dry and well-ventilated place.
Synonyms :
Fomesafene; 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitrobenzamide; Reflex

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Properties:

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