Chloroisoindolium ammonium diiodide
Structural formula
Business number | 01FL |
---|---|
Molecular formula | C34H20N2Cl4I2 |
Molecular weight | 611.95 |
label |
Chloroisoindolyl ammonium chloride, Indolinium tetrachloride, Soundalonium chloride |
Numbering system
CAS number:69-27-2
MDL number:None
EINECS number:None
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Characteristics: white solid
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density (g/mL,Air=1): Unsure
4. Melting point (ºC): Unsure
5. Boiling point (ºC,Normal pressure): Uncertain
6. Boiling point (ºC, 5.2kPa): Unsure
7. Refractive index:Not sure
8. Flash point (ºC): Unsure
9. Specific optical rotation (º): Unsure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): Unsure
12. Saturated vapor pressure (kPa,60��C): Unsure
13. Heat of combustion (KJ/mol): Unsure
14. Critical temperature (ºC): Unsure
15. Critical pressure (KPa): Unsure
16. Oil and water (octanol/Log value of water) partition coefficient: Uncertain
17. Explosion upper limit (%,V/V): Unsure
18. Lower explosion limit (%,V/V): Unsure
19. Solubility:H2O: ~3.75 mg/mL
Toxicological data
Acute toxicity: Rat oral LD50: 300 mg/kg; Rat intravenous LD50 :28 mg/kg;
Mouse oral LD50: 380 mg/kg; Mouse abdominal cavityLD50:62 mg/kg;
Mouse subcutaneous injection LD50: 240 mg/kg; mouse intravenous LD50 SPAN>:28 mg/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: 3
5. Number of tautomers: none
6. Topological molecule polar surface area 0
7. Number of heavy atoms: 22
8. Surface charge: 0
9. Complexity: 336
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
This product should be sealed and stored in a cool, dry place.
Synthesis method
None
Purpose
For biochemical research and organic synthesis.
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