Pentachlorobenzenethiol zinc salt

Pentachlorobenzenethiol zinc salt structural formula

Pentachlorobenzenethiol zinc salt structural formula

Structural formula

Business number 039F
Molecular formula C12Cl10S2Zn
Molecular weight 628.18
label

accelerator

Numbering system

CAS number:117-97-5

MDL number:MFCD03701518

EINECS number:204-224-1

RTECS number:ZH0915000

BRN number:None

PubChem number:24879072

Physical property data

1. Character: Undetermined


2. Density (g/mL,20) : Undetermined


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


4. Melting point (ºC):364-369(decomposed)


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


6. Boiling point (ºC, KPa): Undetermined


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 (mmHg, ºC): Undetermined


12. Saturated vapor pressure (kPa, ºC): 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. 11. Vapor pressure (mmHg, ºC ): Undetermined


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

Toxicological data

1. Irritation: Rabbit percutaneous standard Drez eye dye test: 500mg/24 hours, severe irritation.


Standard Dereze dyeing test on rabbit eyes : 250ug/24 hours, severe irritation.


2. Acute toxicity:Rat oral administrationLD5013200mg/kg

Ecological data

None

Molecular structure data

None

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: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 2

7. Number of heavy atoms: 25

8. Surface charge: 0

9. Complexity: 150

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: 3

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

ZE: 9pt; FONT-FAMILY: 宋体; mso-bidi-font-family: Arial; mso-font-kerning: 0pt”>Lower explosion limit (%,V/V) : Undetermined


19. Solubility: Undetermined

Toxicological data

1. Irritation: Rabbit percutaneous standard Drez eye dye test: 500mg/24 hours, severe irritation.


Standard Dereze dyeing test on rabbit eyes : 250ug/24 hours, severe irritation.


2. Acute toxicity:Rat oral administrationLD5013200mg/kg

Ecological data

None

Molecular structure data

None

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: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 2

7. Number of heavy atoms: 25

8. Surface charge: 0

9. Complexity: 150

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: 3

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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