Epoxy curing agent Knowledge azinphos-methyl

azinphos-methyl

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Structural formula of azinphos-methyl

Structural formula

Business number 01WQ
Molecular formula C10H12N3O3PS2
Molecular weight 317.32
label

azinphos-methyl,

azinphos,

Guthion,

Methyl gusathion,

Methyl guthion,

Organophosphorus pesticides

Numbering system

CAS number:86-50-0

MDL number:MFCD00041814

EINECS number:201-676-1

RTECS number:TE1925000

BRN number:280476

PubChem number:24868791

Physical property data

1. Characteristics: white crystalline solid. Highly toxic, LD50 (rat, oral) 10-25mg/kg.


2. Density (g/mL,25/4): (d20/41.44


3. Relative vapor density (g/mL, air =1): Undetermined


4. Melting point (ºC): 73-74


5. Boiling point (ºC,Normal pressure): Undetermined


6. Boiling point (ºC,5.2kPa): Not determined


7. Refractive index: Undetermined


8. Flashpoint (ºC): Undetermined


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturated vapor pressure (kPa,60ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Log value of the partition coefficient for water: undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: Easily soluble in General solvent, difficult to dissolve in water.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data



1. Molar refractive index: 78.84


2. Molar volume (m3/mol):209.0


3. isotonic specific volume (90.2K):584.0


4. Surface Tension (dyne/cm):60.9


5. Polarizability10-24cm3):31.25




Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 7

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 121

7. Number of heavy atoms: 19

8. Surface charge: 0

9. Complexity: 413

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

Save in sealed format.

Synthesis method

None yet

Purpose

Contact insecticide and acaricide.

lang=EN-US style=”FONT-SIZE: 9pt; FONT-FAMILY: Arial”>dyne/cm):60.9


5. Polarizability10-24cm3):31.25




Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 7

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 121

7. Number of heavy atoms: 19

8. Surface charge: 0

9. Complexity: 413

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

Save in sealed format.

Synthesis method

None yet

Purpose

Contact insecticide and acaricide.

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