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Parathion-methyl
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Parathion-methyl

CAS: 298-00-0

Ref. 04-C15890000

100mg
76.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
Parathion-methyl
Controlled Product
Synonyms:
  • Phosphorothioic acid
  • O,O-dimethyl O-(4-nitrophenyl) ester
  • Phosphorothioic acid
  • O,O-dimethyl O-(p-nitrophenyl) ester (6CI,8CI)
  • 8056HC
  • Azofos
  • Azophos
  • Azophos (pesticide)
  • BAY 11405
  • Bravik
  • See more synonyms
  • Bravik 600CE
  • Dalf
  • Demethylfenitrothion
  • Dimethyl 4-nitrophenyl phosphorothioate
  • Dimethyl p-nitrophenyl phosphorothionate
  • Dimethyl p-nitrophenyl thiophosphate
  • Dimethyl parathion
  • Folidol 600
  • Folidol M
  • Folidol M 40
  • Folidol M 50
  • Folisuper 600BR
  • M-Parathion
  • ME 1605
  • ME 605
  • Me 605SP
  • Mentox 600CE
  • Meptox
  • Metacid
  • Metacid 50
  • Metacide
  • Metacide (insecticide)
  • Metafos
  • Metafos (pesticide)
  • Metaphos
  • Methion 48EC
  • Methyl 1605
  • Methyl 4E
  • Methyl Bladan
  • Methyl E 605
  • Methyl parathion
  • Methylthiophos
  • Metron
  • Metron (pesticide)
  • Morphos
  • Nitrox
  • Nitrox 80
  • O,O-Dimethyl O-(4-nitrophenyl) phosphorothioate
  • O,O-Dimethyl O-(4-nitrophenyl) thiophosphate
  • O,O-Dimethyl O-(p-nitrophenyl) phosphorothioate
  • O,O-Dimethyl O-(p-nitrophenyl) thiophosphate
  • Oleovofotox
  • Parataf
  • Parathion M
  • Parathion methyl homolog
  • Paratuf
  • Penncap M
  • Penncap MLS
  • Probel MP 2
  • Quinophos
  • Sinafid M 48
  • Thiophenit
  • Vofatox
  • Wofatox
  • Yphos
  • 8056Hc
  • Bay 11405
  • Me 1605
  • Me 605
  • Methyl Parathion
  • Metil paration
  • Na 2783
  • Na 3018
  • Parathion, Methyl
  • Paration-Metil
  • Phosphorothioic acid, O,O-dimethyl O-(4-nitrophenyl) ester
  • Phosphorothioic acid, O,O-dimethyl O-(p-nitrophenyl) ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
263.21
Formula:
C8H10NO5PS
Color/Form:
Neat
InChI:
InChI=1S/C8H10NO5PS/c1-12-15(16,13-2)14-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3
InChI key:
InChIKey=RLBIQVVOMOPOHC-UHFFFAOYSA-N
SMILES:
COP(=S)(OC)Oc1ccc([N+](=O)[O-])cc1
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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