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Aldicarb-sulfoxide
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Aldicarb-sulfoxide

CAS: 1646-87-3

Ref. 3D-FA175009

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Estimated delivery in United States, on Friday 23 Aug 2024

Product Information

Name:
Aldicarb-sulfoxide
Synonyms:
  • (5E)-7,7-dimethyl-4-oxa-8-thia-2,5-diazanon-5-en-3-one 8-oxide
  • 2-Methyl-2-(Methylsulfinyl)-Propanao-((Methylamino)Carbonyl)Oxime
  • 2-Methyl-2-(Methylsulfinyl)-Propionaldehydo-(Methylcarbamoyl)Oxime
  • 2-Methyl-2-(Methylsulfinyl)Propanalo-((Methylamino)Carbonyl)Oxime
  • 2-Methyl-2-(Methylsulfinyl)Propionaldehydeo-(Methylcarbamoyl)Oxime
  • 2-Methyl-2-(Methylsulfoxo)Propanal-O-[(Methylamino)Carbonyl]Oxime
  • 2-Methyl-2-(methylsulfinyl)propionaldehyde O-(methylcarbamoyl)oxime
  • Aldicarb Sulphoxide
  • Propanal, 2-methyl-2-(methylsulfinyl)-, O-[(methylamino)carbonyl]oxime
  • Propionaldehyde, 2-methyl-2-(methylsulfinyl)-, O-(methylcarbamoyl)oxime
  • See more synonyms
  • Temik sulfoxide
  • Temiksulfoxide
Description:

Aldicarb-sulfoxide is an insecticide that belongs to the class of carbamates. Aldicarb-sulfoxide is a mixture of two compounds: aldicarb, which is the active ingredient, and sulfoxide. Aldicarb-sulfoxide has been shown to be toxic to aquatic organisms, with sublethal effects on fish. It can also cause respiratory irritation in humans, with symptoms such as coughing and sore throat. The principal route of exposure for humans is through inhalation of dust or spray mist contaminated with aldicarb-sulfoxide. This chemical has been detected in wastewater treatment plants and in surface water downstream from these plants. The presence of this compound has been monitored using gas chromatography/mass spectrometry (GC/MS) for reaction monitoring purposes. Analysis can be done on homogenized tissue samples or endpoints such as cholinesterases or analysed acetonitrile (ACN).

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:
206.26 g/mol
Formula:
C7H14N2O3S
Purity:
Min. 95%
InChI:
InChI=1S/C7H14N2O3S/c1-7(2,13(4)11)5-9-12-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+
InChI key:
InChIKey=BXPMAGSOWXBZHS-WEVVVXLNSA-N
SMILES:
CNC(=O)O/N=C/C(C)(C)S(C)=O
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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