pentachlorobenzenethiol zinc salt
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 administrationld50：13200mg/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 administrationld50：13200mg/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
