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Amiprophos

Amiprophos structure

Amiprophos 

structure
  • CAS No:

    33857-23-7

  • Formula:

    C12H19N2O4PS

  • Chemical Name:

    Amiprophos

  • Synonyms:

    Phosphoramidothioic acid,N-(1-methylethyl)-,O-ethyl O-(4-methyl-2-nitrophenyl) ester;Phosphoramidothioic acid,(1-methylethyl)-,O-ethyl O-(4-methyl-2-nitrophenyl) ester;Phosphoramidothioic acid,isopropyl-,O-ethyl O-(2-nitro-p-tolyl) ester;Ethyl (2-nitro-4-methylphenyl) N-isopropylphosphoramidothionate;NTN 5006;Amiprophos;BAY-NTN 5006;O-Ethyl O-(2-nitro-4-methylthiophenyl)-N-isopropylphosphorothionoamidate

Amiprophos Basic Attributes

318.332

318.33

Characteristics

108

5.10570

1.247g/cm3

51-53 °C

403.4ºC at 760mmHg

197.8ºC

1.558

Oral-rat LD50: 720 mg/kg

Flammable; high temperature produces toxic nitrogen oxides, sulfur oxides and phosphorus oxide fumes

Safety Information

Warehouse ventilated, low temperature and dry

Toxicity

moderately toxic

Drug Information

amiprophos

Computed Properties

Molecular Weight:318.33
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:318.08031526
Monoisotopic Mass:318.08031526
Topological Polar Surface Area:108
Heavy Atom Count:20
Complexity:375
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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