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Pyraclofos

Pyraclofos structure

Pyraclofos 

structure
  • CAS No:

    89784-60-1

  • Formula:

    C14H18ClN2O3PS

  • Chemical Name:

    Pyraclofos

  • Synonyms:

    Phosphorothioic acid,O-[1-(4-chlorophenyl)-1H-pyrazol-4-yl] O-ethyl S-propyl ester;TIA 230;Pyraclofos;Boltage;Voltage;Voltage 50EC;Voltage (pesticide);77458-01-6;84287-71-8

  • Categories:

    Analytical Chemistry  >  Standard

Description

Pyraclofos is an organic thiophosphate, an organothiophosphate insecticide, an organochlorine insecticide, a member of pyrazoles, a member of monochlorobenzenes and an organosulfur compound. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor and an agrochemical.

Pyraclofos Basic Attributes

360.8

360.80

618-301-6

DTXSID4058493

Characteristics

78.6

3.8

1.33±0.1 g/cm3(Predicted)

9.15e-05 M

1.20e-08 mmHg

Safety Information

UN 2811 6.1 / PGIII

3

22

TE8347000

Xn

P260, P261, P264, P270, P271, P273, P301+P310, P304+P312, P304+P340, P307+P311, P312, P321, P330, P391, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory.|H301: Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P301+P310, P304+P312, P304+P340, P307+P311, P312, P321, P330, P405, and P501|P260, P261, P264, P270, P271, P301+P310, P304+P312, P304+P340, P307+P311, P312, P314, P321, P330, P405, and P501

Drug Information

Pesticides designed to control insects that are harmful to man. The insects may be directly harmful, as those acting as disease vectors, or indirectly harmful, as destroyers of crops, food products, or textile fabrics. (See all compounds classified as Insecticides.)

O-(1-(4-chlorophenyl)-4-pyrazolyl) O-ethyl S-propyl phosphorothioate

Pyraclofos Use and Manufacturing

Agrochemicals -> Acaricides

Computed Properties

Molecular Weight:360.8
XLogP3:3.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:360.0464283
Monoisotopic Mass:360.0464283
Topological Polar Surface Area:78.6
Heavy Atom Count:22
Complexity:383
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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