fenfos

Structural formula

Business number	015N
Molecular formula	C10H16NO5PS2
Molecular weight	325.34
label	amphosphonate, O-{4-[(Dimethylamino)sulfonyl]phenyl}-O,O-dimethylphosphorothioate, Famfur, Famphos, Famophos, Warbex, O-{4-[(Dimethylamino)sulfonyl]phenyl}-O,O-dimethyl phosphorothioate, Organophosphorus pesticides

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:52-85-7

MDL number:MFCD00055307

EINECS number:200-154-0

RTECS number:TF7650000

BRN number:2224254

PubChem ID:None

Physical property data

1. Characteristics: Colorless crystal

2. Density ( g/mL,25/4℃）： Undetermined

3. Relative steam Density (g/mL,AIR=1): Undetermined

4. Melting point ( ºC):55

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

6. Boiling point ( ºC, 13.33kpa):

7. Refractive index ： Undetermined

8. Flashpoint (ºC): Undetermined

9. Specific optical activity Degree (º,）： Undetermined

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

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

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

13. Burning heat (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical Pressure (KPa): Undetermined

16. Oil and water ( Octanol/Log value of water) partition coefficient: Undetermined

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

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

19. Solubility ：Solubility in water is100mg/L. Soluble in xylene, chloroform, acetone and other solvents.

Toxicological data

1, acute toxicity: rat oral LD50: 28mg/kg; Rat, skin contact LD50: 400mg/kg; Small Mouse oral LD50: 9500ug/kg; Mouse abdominal cavity LD50: 11600ug/kg;
Rabbit, skin contact LD50: 1460 mg/kg; wild bird oral LD50：180ug/kg
2, other multi-dose toxicity: rat oral TDLo: 13500ug/kg/90D- C

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 76.92

2. Molar volume (m ³/mol):240.2

3. isotonic ratio(90.2K)：641.9

4. Surface Tension(dyne/cm)：50.9

5. Polarizability(10-24cm³)：30.49

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: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 106

7. Number of heavy atoms: 19

8. Surface charge: 0

9. Complexity: 418

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

None yet

Synthesis method

Dimethoxyphosphorothioate chloride can be reacted with p-dimethylaminosulfonylphenol Preparation.

Purpose

Used to prevent and control internal and external parasites in livestock, such as body lice, fly larvae, and subcutaneous fly larvae.�etc. Preparations include powder and pouring agent.

extended-reading:https://www.cyclohexylamine.net/category/product/page/21/
extended-reading:https://www.cyclohexylamine.net/cas-3033-62-3-bdmaee/
extended-reading:https://www.newtopchem.com/archives/947
extended-reading:https://www.newtopchem.com/archives/45062
extended-reading:https://www.newtopchem.com/archives/40016
extended-reading:https://www.bdmaee.net/dabco-nem-niax-nem-jeffcat-nem/
extended-reading:https://www.morpholine.org/category/morpholine/page/5402/
extended-reading:https://www.newtopchem.com/archives/44061
extended-reading:https://www.cyclohexylamine.net/dioctyltin-oxide-doto-cas-818-08-6/
extended-reading:https://www.bdmaee.net/polyurethane-catalyst-a33-cas-280-57-9-dabco-33-lv/