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Fenitrothion 100 µg/mL in Cyclohexane
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Fenitrothion 100 µg/mL in Cyclohexane

CAS: 122-14-5

Ref. 04-XA13480000CY

1ml
28.00 €
Estimated delivery in United States, on Tuesday 7 May 2024

Product Information

Name:
Fenitrothion 100 µg/mL in Cyclohexane
Controlled Product
Synonyms:
  • 8057Hc
  • Accothion
  • Agria 1050
  • Agriya 1050
  • Agrothion
  • Arbogal
  • Bay 41831
  • Bayer 41831
  • Bayer S 5660
  • Cl 47300
  • See more synonyms
  • Cp 47114
  • Dimethyl 4-nitro-m-tolyl phosphorothionate
  • Ei 47300
  • Ent 25,715
  • Fenition
  • Fenitrothion
  • Fenitrotion
  • Fenutrithion
  • Folithion
  • Folithion EC 50
  • Insectigas F
  • MEP
  • MEP (pesticide)
  • Metathion
  • Metathion E 50
  • Metathione
  • Metathionine E 50
  • Metation
  • Metation E 50
  • Methadion
  • Methylnitrophos
  • Mglawik F
  • Monsanto CP 47114
  • Nitrophos
  • Nuvanol
  • O, O-Dimethyl-O-(3-methyl-4-nitrophenyl) phosphorothioate
  • O,O-DiMe O-(3-methyl-4-nitrophenyl) thiophosphate
  • O,O-Dimethyl O-(3-methyl-4-nitrophenyl) thiophosphate
  • O,O-Dimethyl O-(4-nitro-3-methylphenyl)thiophosphate
  • O,O-Dimethyl O-4-nitro-m-tolyl phosphorothioate
  • O,O-Dimethyl O-4-nitro-m-tolyl thiophosphate
  • Oleometathion
  • Oleosumifene
  • Oms 43
  • Ovadofos
  • Owadofos
  • Owadophos
  • Paluthion
  • Phenitrothion
  • Phosphorothioate, O,O-Dimethyl O-(3-Methyl- 4-Nitrophenyl)
  • Phosphorothioic acid O,O-dimethyl O-(3-methyl-4-nitrophenyl) ester
  • Phosphorothioic acid, O,O-dimethyl O-(4-nitro-m-tolyl) ester
  • S 112A
  • S 5660
  • ShaMingSong
  • Smichion 10FL
  • Sumi oil
  • Sumifene
  • Sumigran
  • Sumithion
  • Sumithion 10FL
  • Sumithion 20F
  • Sumithion 20MC
  • Sumithion 50EC
  • Sumithion Super
  • Sumithion Super 1000EC
  • Super Sumithion
  • Tionfos 50 LE
  • Verthion
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
277.23
Formula:
C9H12NO5PS
Color/Form:
Colourless,
InChI:
InChI=1S/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3
InChI key:
InChIKey=ZNOLGFHPUIJIMJ-UHFFFAOYSA-N
SMILES:
COP(=S)(OC)Oc1ccc([N+](=O)[O-])c(C)c1
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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