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
• 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: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.

extended-reading:https://www.bdmaee.net/u-cat-5003-catalyst-cas868077-29-6-sanyo-japan/
extended-reading:https://www.morpholine.org/category/morpholine/4-acryloylmorpholine/
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extended-reading:https://www.newtopchem.com/archives/40530
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extended-reading:https://www.bdmaee.net/dabco-mp601-catalyst-cas1739-84-0–germany/
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extended-reading:https://www.newtopchem.com/archives/category/products/page/32
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