5-chlorobenzotriazole

5-chlorobenzotriazole structural formula

5-chlorobenzotriazole structural formula

Structural formula

Business number 028F
Molecular formula C6H4ClN3
Molecular weight 153.57
label

5-Chlorobenzotriazole,

5-Chlorobenzotriazole,

5-chloro-1H-Benzotriazole

Numbering system

CAS number:94-97-3

MDL number:MFCD00005700

EINECS number:202-378-4

RTECS number:None

BRN number:None

PubChem number:24892498

Physical property data

1. Characteristics: Light yellow powder or granules


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


3. Relative vapor density (g/mL,air =1): Not determined


4. Melting point (ºC): 157- 159


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


6. Boiling point (ºC,mmHg): 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 (water): undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility:Soluble in hot water.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 39.60


2. Molar volume (m3/mol):100.2


3. Isotonic specific volume (90.2K):294.8


4. Surface Tension (dyne/cm): 74.7


5. Polarizability(10-24cm3): 15.70

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.7

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 3

6. Topological molecule polar surface area 41.6

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 130

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: 1

Properties and stability

None

Storage method

None

Synthesis method

It is made from 4-chloro-2-nitroaniline by reducing iron powder in acidic medium. 1,2-phenylenediamine, the latter is diazotized and cyclized to obtain 5-chlorobenzotriazole. The yield is 78%.

Purpose

Used in organic synthesis and used as electroplating additives.

extended-reading:https://www.bdmaee.net/jeffcat-zf-26-catalyst-cas3033-62-3-huntsman/
extended-reading:https://www.bdmaee.net/syl-off-4000-catalyst-cas12791-27-8-dow/
extended-reading:https://www.newtopchem.com/archives/44586
extended-reading:https://www.newtopchem.com/archives/44289
extended-reading:https://www.newtopchem.com/archives/39987
extended-reading:https://www.newtopchem.com/archives/category/products/page/96
extended-reading:https://www.newtopchem.com/archives/43941
extended-reading:https://www.newtopchem.com/archives/44019
extended-reading:https://www.morpholine.org/category/morpholine/page/5393/
extended-reading:https://www.cyclohexylamine.net/delayed-catalyst-sa-1-polycat-sa-1/

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

China supplier

For more information, please contact the following email:

Email:sales@newtopchem.com

Email:service@newtopchem.com

Email:technical@newtopchem.com

BDMAEE Manufacture !