Chloroisoindolium ammonium diiodide – Amine Catalysts https://www.newtopchem.com The Leading Supplier of China Amine Catalysts Tue, 23 Apr 2024 07:11:06 +0000 zh-Hans hourly 1 https://wordpress.org/?v=6.1.7 https://www.newtopchem.com/wp-content/uploads/2023/12/1.jpg Chloroisoindolium ammonium diiodide – Amine Catalysts https://www.newtopchem.com 32 32 Chloroisoindolium ammonium diiodide https://www.newtopchem.com/archives/47891 Tue, 23 Apr 2024 07:11:06 +0000 http://www.newtopchem.com/archives/47891 Structural formula of chloroisoindolyl 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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